BG19NC
  -OEChem-04022101313D

 78 81  0     0  0  0  0  0  0999 V2000
   -4.6480    5.2007    0.8269 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5290    5.1211   -1.3372 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9447    3.8525   -0.2816 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.4371   -1.7296   -0.1776 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3662   -1.5586    1.0667 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5275    4.5015    0.2487 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0567    0.7850    0.1996 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1258   -3.3846   -0.3435 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9160   -4.3560    0.1908 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0168    2.8808    0.0726 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3199    2.7532    0.1939 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0309   -3.4603   -1.3139 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8483   -4.2565    0.8005 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3917   -3.7406   -0.9670 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2077   -4.6774   -2.2173 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9869   -2.1731   -2.1312 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2892   -5.5939    0.3230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8731   -3.5606    1.7446 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5578   -3.1561   -0.1860 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4085   -1.0309    0.4858 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5143   -0.4845    0.0063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0972    0.9014   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1738    0.4030    0.4222 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1536   -2.1725    0.5822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2954   -3.1356    0.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7544   -0.8214    0.5609 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6780   -1.4670   -0.5200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7414    1.2230    0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0513    1.9152   -0.1066 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3395    2.5584    0.0152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0528   -2.8136   -0.5103 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6494    3.2505   -0.1335 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8711    0.8943    0.3377 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3090   -2.8576    1.0521 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2935    3.5722   -0.0726 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6469    2.2697    0.2783 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2525    1.2871    0.4473 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1333   -4.1982    0.7970 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7255    3.1538    0.3034 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0283    2.6625    0.3878 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6690    4.3348   -0.2292 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1297    2.0091    0.1598 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4977    5.0989   -1.0458 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0560   -3.5099   -0.8186 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7531   -4.4471    1.3884 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4713   -3.3168   -1.9755 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5667   -4.8184   -1.0531 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5985   -4.3601   -3.1948 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8467   -5.5126   -1.9503 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2188   -5.1017   -2.4369 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8897   -2.0080   -2.7277 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8553   -1.3032   -1.4796 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1381   -2.1929   -2.8243 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0897   -6.1869    1.2296 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0210   -6.2150   -0.1987 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3093   -5.5756   -0.1598 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2537   -2.5775    2.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1226   -3.4196    1.3132 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7451   -4.1518    2.6586 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4953   -3.4238   -0.6884 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6038   -3.5287    0.8424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4170   -0.0876    1.0093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7281   -1.2306   -0.9919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0319    0.4194    0.1591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1109    1.6903   -0.1903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4082   -3.5779   -0.9306 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0729    0.1682    0.3422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1762   -2.4182    1.5256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5281   -5.2401   -0.1081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9848    4.6150   -0.0947 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2740    0.9210    0.5104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7656   -5.0526    0.9929 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2313    3.8746    0.0475 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8734    3.3454    0.4083 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2280    3.7651    0.1589 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2897    6.1657   -0.9258 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7088    4.6564   -1.6622 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4675    4.9854   -1.5405 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 41  1  0  0  0  0
  2 41  1  0  0  0  0
  3 41  1  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5 20  2  0  0  0  0
  6 39  1  0  0  0  0
  6 43  1  0  0  0  0
  7 42  2  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 25  1  0  0  0  0
  9 38  1  0  0  0  0
  9 69  1  0  0  0  0
 10 30  1  0  0  0  0
 10 42  1  0  0  0  0
 10 73  1  0  0  0  0
 11 36  1  0  0  0  0
 11 42  1  0  0  0  0
 11 75  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 44  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
 13 45  1  0  0  0  0
 14 19  1  0  0  0  0
 14 46  1  0  0  0  0
 14 47  1  0  0  0  0
 15 48  1  0  0  0  0
 15 49  1  0  0  0  0
 15 50  1  0  0  0  0
 16 51  1  0  0  0  0
 16 52  1  0  0  0  0
 16 53  1  0  0  0  0
 17 54  1  0  0  0  0
 17 55  1  0  0  0  0
 17 56  1  0  0  0  0
 18 57  1  0  0  0  0
 18 58  1  0  0  0  0
 18 59  1  0  0  0  0
 19 60  1  0  0  0  0
 19 61  1  0  0  0  0
 20 23  1  0  0  0  0
 21 22  1  0  0  0  0
 21 26  2  0  0  0  0
 21 27  1  0  0  0  0
 22 28  1  0  0  0  0
 22 29  2  0  0  0  0
 23 33  2  0  0  0  0
 23 37  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 24 34  1  0  0  0  0
 25 31  1  0  0  0  0
 26 62  1  0  0  0  0
 27 31  2  0  0  0  0
 27 63  1  0  0  0  0
 28 30  2  0  0  0  0
 28 64  1  0  0  0  0
 29 32  1  0  0  0  0
 29 65  1  0  0  0  0
 30 35  1  0  0  0  0
 31 66  1  0  0  0  0
 32 35  2  0  0  0  0
 32 41  1  0  0  0  0
 33 36  1  0  0  0  0
 33 67  1  0  0  0  0
 34 38  2  0  0  0  0
 34 68  1  0  0  0  0
 35 70  1  0  0  0  0
 36 39  2  0  0  0  0
 37 40  2  0  0  0  0
 37 71  1  0  0  0  0
 38 72  1  0  0  0  0
 39 40  1  0  0  0  0
 40 74  1  0  0  0  0
 43 76  1  0  0  0  0
 43 77  1  0  0  0  0
 43 78  1  0  0  0  0
M  END

$$$$