BO38XD
  -OEChem-04022104523D

 62 67  0     1  0  0  0  0  0999 V2000
    0.7289    0.0049    1.5019 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.0962    3.0431   -0.2918 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1438    2.8484   -0.6290 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7419   -3.1862    0.2051 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9794   -4.8242    0.3122 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7317    0.1636   -0.5795 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8853   -0.0631    0.1404 N   0  3  2  0  0  0  0  0  0  0  0  0
   -0.9349    2.5771    0.7831 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5667    0.6219   -0.4278 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0371    0.9109   -0.6002 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9323    1.5084    0.8076 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8985   -0.8597   -0.2132 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1430    2.3147   -0.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3704    2.0425    0.7819 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5645   -1.4558   -0.3343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2568    1.1088   -1.7021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8738   -1.8375   -0.1521 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3337    0.2182   -0.1777 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7250    2.7558   -0.5252 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2029    2.0572   -1.7405 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2387   -1.2862   -0.0996 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0058    3.7333    1.6583 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1827   -3.2002    0.0192 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2637   -0.7130    0.5873 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5064   -2.6287    0.0808 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5049   -3.5614    0.1403 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7213   -0.4793    0.2762 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6594    3.8647    0.2175 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3998   -4.5786    0.3589 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3320   -1.1742   -0.7677 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4583    0.4318    1.0328 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6798   -0.9581   -1.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8060    0.6479    0.7454 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4168   -0.0470   -0.2984 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2781    0.8761   -1.6510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7738    0.9606    1.7455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5251    2.7236    1.6274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0779    1.2267    0.9663 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1640   -2.1444    0.2644 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8448   -1.5194   -1.3918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9456    0.6567   -2.6420 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4548    0.1303   -1.2634 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5415    1.2475    0.1224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2933    3.7651   -0.5377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6068    2.3517   -2.7057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0662   -0.5905   -0.1721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8515    4.3603    1.3671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1319    3.3891    2.6882 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0882    4.3232    1.5860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4008   -3.9524    0.0512 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1168   -0.6136    1.6703 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0723   -1.7675    0.3690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7302    3.9592    0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5430    3.6033    1.2725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1890    4.8307    0.0087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8812   -5.1492   -0.4435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7858   -4.9311    1.3224 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7679   -1.8847   -1.3662 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9927    0.9805    1.8472 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1498   -1.5019   -1.8699 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3690    1.3608    1.3419 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0845    0.8241    0.0412 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2 13  2  0  0  0  0
  3 19  1  0  0  0  0
  3 28  1  0  0  0  0
  4 25  1  0  0  0  0
  4 29  1  0  0  0  0
  5 26  1  0  0  0  0
  5 29  1  0  0  0  0
  6 34  1  0  0  0  0
  6 62  1  0  0  0  0
  7 10  1  0  0  0  0
  7 15  1  0  0  0  0
  7 18  1  0  0  0  0
  8 11  1  0  0  0  0
  8 13  1  0  0  0  0
  8 22  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 16  1  0  0  0  0
 10 13  1  0  0  0  0
 10 35  1  0  0  0  0
 11 14  1  0  0  0  0
 11 36  1  0  0  0  0
 12 17  1  0  0  0  0
 12 21  2  0  0  0  0
 14 19  1  0  0  0  0
 14 37  1  0  0  0  0
 14 38  1  0  0  0  0
 15 17  1  0  0  0  0
 15 39  1  0  0  0  0
 15 40  1  0  0  0  0
 16 20  2  0  0  0  0
 16 41  1  0  0  0  0
 17 23  2  0  0  0  0
 18 24  1  0  0  0  0
 18 42  1  0  0  0  0
 18 43  1  0  0  0  0
 19 20  1  0  0  0  0
 19 44  1  0  0  0  0
 20 45  1  0  0  0  0
 21 25  1  0  0  0  0
 21 46  1  0  0  0  0
 22 47  1  0  0  0  0
 22 48  1  0  0  0  0
 22 49  1  0  0  0  0
 23 26  1  0  0  0  0
 23 50  1  0  0  0  0
 24 27  1  0  0  0  0
 24 51  1  0  0  0  0
 24 52  1  0  0  0  0
 25 26  2  0  0  0  0
 27 30  2  0  0  0  0
 27 31  1  0  0  0  0
 28 53  1  0  0  0  0
 28 54  1  0  0  0  0
 28 55  1  0  0  0  0
 29 56  1  0  0  0  0
 29 57  1  0  0  0  0
 30 32  1  0  0  0  0
 30 58  1  0  0  0  0
 31 33  2  0  0  0  0
 31 59  1  0  0  0  0
 32 34  2  0  0  0  0
 32 60  1  0  0  0  0
 33 34  1  0  0  0  0
 33 61  1  0  0  0  0
M  CHG  2   1  -1   7   1
M  END

$$$$