BZC1J3 -OEChem-04042106103D 42 44 0 1 0 0 0 0 0999 V2000 1.5726 0.1499 -1.7181 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2135 0.5311 1.6583 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2732 0.2288 -0.1502 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1056 1.7582 -0.2851 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8618 -3.1812 -0.0715 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8345 0.8406 -0.2194 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0355 -0.9046 -0.6758 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3994 -0.7755 0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0645 -0.1330 1.3479 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9497 0.8389 0.9925 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1147 0.6928 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 1.9385 -0.1473 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3793 -2.1775 -0.3379 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 3.1724 -0.8615 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6614 1.0578 0.6431 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1111 0.9373 0.3422 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7492 -0.2996 0.1783 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1309 -0.3017 -0.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8335 2.1161 0.2252 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0458 -1.5110 0.2903 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7642 -1.5308 -0.2682 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1812 2.0135 -0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7043 -2.7258 0.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0652 -2.7353 -0.1569 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.8124 -1.7641 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0348 -0.0894 -0.5696 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9358 -1.7233 0.1146 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6952 -0.8944 2.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9229 0.3633 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2651 0.9781 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 1.8086 0.6796 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7288 2.0226 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8041 3.1292 -1.9357 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5358 4.0728 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1014 3.2898 -0.7497 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3436 2.1074 -1.1274 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3736 3.0903 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.5448 0.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8297 -1.5654 -0.4881 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7972 2.9010 -0.1555 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1572 -3.6599 0.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5869 -3.6786 -0.2901 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 15 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 36 1 0 0 0 0 5 13 3 0 0 0 0 6 18 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 19 37 1 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 21 24 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$