B4BOL6
  -OEChem-04022115373D

 45 48  0     0  0  0  0  0  0999 V2000
   -5.9184   -1.8930    1.0222 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3506   -0.4475   -0.3604 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7563    0.4487   -0.6735 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7349   -1.3492   -0.4164 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3003    0.1264    1.6416 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0759    1.9543   -0.0946 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4479    2.0829    0.2049 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5931    0.6725   -0.3661 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2495    0.9355    0.2157 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6590   -0.2861   -0.0696 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2544    3.0936   -0.1103 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9701    3.3566    0.4835 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4365   -1.5027   -0.0731 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7898    4.3510    0.1687 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1445    4.4822    0.4650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0244   -0.0277   -0.1097 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5979    0.1980    0.2947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7961   -0.8629    0.6594 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8592   -2.7183    0.2560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4932    0.6115   -1.2306 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1229   -1.0724    0.2832 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8199    0.4019   -1.6067 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6347   -0.4399   -0.8497 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6668   -3.8499    0.2311 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4889   -2.4713   -0.4296 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0078   -3.7326   -0.1172 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2650   -2.0615    0.5815 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3068    1.0170    0.4546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8059    3.0275   -0.3409 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0250    3.4830    0.7175 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1499    5.2285    0.1542 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5599    5.4621    0.6819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4125   -1.3833    1.5312 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8158   -2.8163    0.5380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8797    1.2793   -1.8269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2185    0.8969   -2.4876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6552   -0.5574   -1.1981 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2528   -4.8212    0.4848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3530    0.2561    1.9805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0116    0.0070    2.3545 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5276   -2.3261   -0.7075 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6561   -4.6009   -0.1428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3092   -2.5339   -0.4058 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8207   -1.1182    0.6156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7521   -2.7448    1.2848 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 21  1  0  0  0  0
  1 27  1  0  0  0  0
  2  8  2  0  0  0  0
  2 10  1  0  0  0  0
  3  8  1  0  0  0  0
  3 17  2  0  0  0  0
  4 13  1  0  0  0  0
  4 25  2  0  0  0  0
  5 17  1  0  0  0  0
  5 39  1  0  0  0  0
  5 40  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  2  0  0  0  0
  7  9  1  0  0  0  0
  7 12  2  0  0  0  0
  9 10  2  0  0  0  0
  9 28  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 29  1  0  0  0  0
 12 15  1  0  0  0  0
 12 30  1  0  0  0  0
 13 19  2  0  0  0  0
 14 15  2  0  0  0  0
 14 31  1  0  0  0  0
 15 32  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 16 20  1  0  0  0  0
 18 21  1  0  0  0  0
 18 33  1  0  0  0  0
 19 24  1  0  0  0  0
 19 34  1  0  0  0  0
 20 22  2  0  0  0  0
 20 35  1  0  0  0  0
 21 23  2  0  0  0  0
 22 23  1  0  0  0  0
 22 36  1  0  0  0  0
 23 37  1  0  0  0  0
 24 26  2  0  0  0  0
 24 38  1  0  0  0  0
 25 26  1  0  0  0  0
 25 41  1  0  0  0  0
 26 42  1  0  0  0  0
 27 43  1  0  0  0  0
 27 44  1  0  0  0  0
 27 45  1  0  0  0  0
M  END

$$$$