BZ8AT5 -OEChem-04022102222D 32 34 0 1 0 0 0 0 0999 V2000 4.6660 -1.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.5361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -0.9672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.5294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.5294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 -0.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1923 1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 0.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -2.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8123 1.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1899 2.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5723 1.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4663 0.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 17 1 0 0 0 0 2 32 1 0 0 0 0 3 17 2 0 0 0 0 4 14 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 22 1 0 0 0 0 9 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$