BC1DT7 -OEChem-04022104343D 42 45 0 0 0 0 0 0 0999 V2000 -1.6242 1.5102 -2.3424 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1071 -0.2162 0.1089 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2058 0.1518 -0.1174 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.7031 -0.2755 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9245 2.0827 -0.8158 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 1.2977 2.3125 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6144 -2.1208 -0.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7975 -0.7410 -0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7106 -2.5673 -0.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3758 1.1845 0.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.3907 -0.2397 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5312 0.5283 -0.3443 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6788 -3.0335 0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8542 1.4353 0.2517 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9334 -3.9419 -0.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4272 -4.4016 0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1196 -4.8560 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.4497 -1.3894 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5419 0.4888 0.6162 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 1.2659 1.4598 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6195 1.3704 0.5315 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6756 2.3315 -1.4741 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5947 1.8414 -0.8467 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6862 2.2919 -0.5137 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8894 1.5045 1.5314 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5389 1.9074 0.3757 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6558 1.3303 1.5142 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8738 1.6577 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9869 1.6729 -0.7613 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8454 -0.7968 -0.2748 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7123 -2.7226 0.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9478 -4.3233 -0.3074 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -5.1102 0.1037 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0856 -5.9223 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4925 -0.2262 1.4362 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9857 0.9487 2.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 3.0547 -2.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1322 1.9891 -1.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5198 2.9856 -0.5933 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 1.3788 2.4624 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6056 2.1061 0.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8456 2.2100 -2.9805 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 42 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 30 1 0 0 0 0 3 8 2 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 11 2 0 0 0 0 5 23 1 0 0 0 0 5 26 2 0 0 0 0 6 27 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 9 15 2 0 0 0 0 10 14 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 14 20 1 0 0 0 0 14 23 2 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 25 2 0 0 0 0 20 36 1 0 0 0 0 21 24 1 0 0 0 0 21 27 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$