BZ57US -OEChem-04022117273D 29 29 0 0 0 0 0 0 0999 V2000 2.6397 -2.3982 -0.0604 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6327 2.3881 0.1107 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9981 -0.0132 0.3119 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 0.6751 -1.5925 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8364 -0.5154 0.1314 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9649 -0.1000 2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0658 0.0115 -0.5443 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9832 -1.2084 -0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9797 1.2062 -0.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6148 1.2146 -0.3577 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6183 -1.2000 -0.4435 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.0052 0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 0.0201 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4756 -0.0141 0.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8701 -3.5813 -0.2651 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8597 3.5807 -0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8768 0.0013 -0.4198 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.0618 1.4799 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0324 2.1261 -0.4488 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0385 -2.1044 -0.5992 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7031 0.0335 -1.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 0.9078 0.4079 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4683 -3.6309 -1.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0923 -3.6945 0.4978 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5508 -4.4315 -0.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0813 3.6370 0.7588 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4581 3.7014 -1.0217 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 4.4226 0.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8749 0.6963 -1.9408 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 5 17 2 0 0 0 0 6 18 3 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$