BN27XY -OEChem-04042103063D 53 57 0 1 0 0 0 0 0999 V2000 1.1562 3.6522 0.6748 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4744 2.4484 -0.3467 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5828 -0.1104 0.5237 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7889 0.8206 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8802 0.1130 0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1238 -1.2914 0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7751 1.6688 0.6248 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2529 -0.9674 -0.6817 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.8454 -0.7457 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0433 2.6256 1.5701 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7926 -1.8003 0.2505 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7433 1.1778 0.4025 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5502 -0.9881 -1.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0251 1.1355 -0.1532 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4245 0.0701 -0.9578 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0771 -2.0219 -0.8173 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3783 -2.0695 1.5548 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 2.4194 -0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3612 -2.5129 -0.5807 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9057 -2.5603 1.7915 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7908 0.5700 0.2879 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9332 1.5465 0.8201 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 0.4774 -1.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 2.3283 -1.3996 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7755 -2.7820 0.7237 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2428 1.3641 -1.9455 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 -0.3166 1.1179 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8057 -0.4990 -1.6477 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -1.2807 0.5721 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4987 -1.3718 -0.8081 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.2225 2.1913 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5248 1.4593 1.9084 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0833 1.0137 0.0893 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0841 -2.7820 -1.2854 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 3.3133 2.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4631 2.0749 2.3692 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 2.0177 1.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8744 -1.8121 -1.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 1.9476 0.0449 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4262 0.0596 -1.3792 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2267 -1.8140 -1.8406 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0485 -1.9427 2.4013 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1079 3.0168 0.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0384 -2.6858 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2254 -2.7790 2.8061 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8188 1.6216 1.9004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8621 2.9989 -2.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7719 -3.1719 0.9079 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3479 1.3104 -3.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3895 -0.2649 2.1995 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9412 -0.5889 -2.7235 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8825 -1.9612 1.2251 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1582 -2.1232 -1.2324 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 43 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 4 7 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 8 1 0 0 0 0 5 12 2 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 19 1 0 0 0 0 16 41 1 0 0 0 0 17 20 2 0 0 0 0 17 42 1 0 0 0 0 18 22 2 0 0 0 0 18 24 1 0 0 0 0 19 25 2 0 0 0 0 19 44 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 2 0 0 0 0 22 46 1 0 0 0 0 23 26 1 0 0 0 0 23 28 2 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$