BHV2S3 -OEChem-04022104223D 51 52 0 0 0 0 0 0 0999 V2000 1.0460 -1.3806 -0.1563 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 0.3669 -0.6034 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.0751 -0.0541 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1502 2.0671 -1.0279 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9074 -1.7735 -0.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6578 2.7175 0.2818 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6289 -0.9215 -0.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5602 1.2364 0.1366 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 0.4637 0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7617 -1.3382 -1.3316 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6421 -3.2887 -0.2715 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7259 -1.5803 1.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2914 3.4784 0.3344 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4408 3.3526 -0.9089 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4018 3.1091 1.5961 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3782 -1.5340 -0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3094 0.6240 0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2184 -0.7613 -0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.8742 -0.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3438 -1.6896 0.3944 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6169 -1.1571 0.4055 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8722 0.7725 -0.5376 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -1.9644 0.9503 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 0.9398 0.1393 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1978 -1.4336 -2.2672 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0937 -0.2971 -1.2529 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6634 -1.9553 -1.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0733 -3.6893 0.5759 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0993 -3.5183 -1.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5847 -3.8484 -0.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6262 -2.2059 1.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0575 -0.5445 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1358 -1.8513 2.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2911 3.3253 -0.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3135 3.1626 1.1924 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4468 4.5596 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4726 2.9884 -0.9619 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9569 3.1146 -1.8636 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 4.4440 -0.8183 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8899 2.6928 2.4718 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4328 2.7390 1.6094 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4478 4.1974 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2654 -2.6077 -0.2415 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.2198 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0023 -2.3918 -0.2494 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 -2.6835 0.7729 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8637 -2.8906 0.3786 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -1.4109 0.8921 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5659 -2.2127 2.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3971 2.6299 -1.3988 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 2.4167 -0.9993 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 45 1 0 0 0 0 2 19 2 0 0 0 0 2 22 1 0 0 0 0 3 21 1 0 0 0 0 3 22 2 0 0 0 0 4 22 1 0 0 0 0 4 50 1 0 0 0 0 4 51 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 18 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END $$$$