BZO92L -OEChem-04022104083D 37 39 0 0 0 0 0 0 0999 V2000 -1.3509 3.6384 0.0123 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.3496 0.0275 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1111 0.8734 0.0105 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2384 -0.2585 -0.0118 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1121 2.0772 -0.0074 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5245 4.3428 -0.0086 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2124 -1.5416 0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5178 -0.3352 0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6812 0.8435 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6137 -1.4491 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1477 0.5127 0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.7919 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3433 -2.6355 -0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4533 0.8379 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3237 -3.9614 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8432 0.3399 1.2102 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8127 0.3785 -1.2051 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7119 -3.8827 -0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 0.0331 1.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1732 0.0717 -1.2272 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8688 -0.1009 -0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5466 3.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4587 1.4464 0.9269 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4407 1.4727 -0.8298 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.1540 0.4811 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5103 -2.8991 0.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4311 -2.6013 -0.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8318 -4.9292 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3358 0.4399 2.1661 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2817 0.5088 -2.1443 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3078 -4.7908 -0.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7452 -0.1019 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6911 -0.0333 -2.1761 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -0.3400 -0.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1268 2.0206 -0.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 4.1140 -0.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2773 5.3267 -0.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 8 2 0 0 0 0 3 14 1 0 0 0 0 4 10 1 0 0 0 0 4 14 2 0 0 0 0 5 14 1 0 0 0 0 5 22 1 0 0 0 0 5 35 1 0 0 0 0 6 22 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$