BD93NV -OEChem-04022105373D 36 37 0 0 0 0 0 0 0999 V2000 3.0341 3.2775 -0.7944 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9292 1.9980 1.0781 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1017 0.1211 -0.0562 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 -0.1433 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4335 0.7566 0.2919 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0192 -0.7182 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.3314 -0.4054 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7927 0.4762 0.1522 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8913 -1.3235 -0.8113 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4581 0.9855 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2012 -0.7040 -0.4692 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8759 -1.9562 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9995 2.0249 0.9573 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 -1.1767 -0.2605 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2506 -1.6037 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8314 1.4233 0.6574 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9761 -2.8013 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2236 -2.4116 0.3711 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8263 2.1067 -0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1242 1.1102 -0.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1759 -2.0322 -1.2191 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5661 1.2751 -1.6522 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2686 0.8991 -1.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -0.9379 -0.5869 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0766 -2.2780 1.1254 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1157 1.8644 1.5847 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7651 2.7822 0.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7502 2.4380 1.6364 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 -0.8858 -0.6319 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5688 -2.5198 -1.4399 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8241 1.4557 1.7518 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6746 2.4295 0.2545 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8377 1.1172 0.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8628 -3.7603 1.3551 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0806 -3.0689 0.4857 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2718 4.0045 -0.1801 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 36 1 0 0 0 0 2 19 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 8 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 10 19 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$