BXZI51 -OEChem-04042101493D 44 47 0 1 0 0 0 0 0999 V2000 2.0834 2.9621 0.2193 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1996 0.5389 -1.2135 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5425 -0.5031 -0.9507 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6688 0.6831 -1.2364 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4649 0.0539 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7844 -0.3205 -0.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3483 0.7595 0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7201 -0.2337 1.2295 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0167 -0.2353 -0.8089 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8361 0.5755 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8881 -0.0619 1.9726 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1847 -0.0634 -0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.7049 0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6373 1.7167 0.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1205 0.0233 1.3247 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8223 -0.8295 0.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0232 1.5940 0.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6222 -1.8645 0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6133 0.3299 0.2294 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3994 -2.1096 0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2125 -3.1286 0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5984 -3.2510 0.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9809 4.0691 0.2686 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0375 -1.4572 -0.8098 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0157 1.6613 -0.9127 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9402 -0.5349 -3.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2597 0.6594 -2.7602 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2153 1.2065 -1.8636 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1218 0.0902 0.8546 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0665 1.7627 0.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -0.2991 1.7442 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1026 -0.3214 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 0.0053 3.0554 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -0.0022 -0.5698 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0301 0.1559 1.9031 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7096 2.4328 0.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5373 -1.8337 0.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6986 0.2565 0.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4805 -2.2291 0.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.0179 0.0495 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0572 -4.2354 0.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3699 4.9779 0.2724 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6135 4.1173 -0.6244 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5639 4.0764 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 23 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 9 12 2 0 0 0 0 9 32 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 11 33 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 14 17 1 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$