BS2WB7 -OEChem-04042104283D 51 53 0 0 0 0 0 0 0999 V2000 6.0890 -1.3327 0.6298 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6081 -4.0394 0.4946 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8689 3.3439 0.4332 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2315 1.1935 -0.7613 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4577 1.5202 -0.0014 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8842 1.3438 -0.3823 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 1.2286 0.3574 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -2.1688 -0.4959 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8457 -2.4549 -0.5566 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0215 -0.4929 0.5403 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5789 -0.1296 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0776 1.9698 -0.4905 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8227 0.0116 -0.3242 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 1.5846 1.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8151 2.1299 -0.1241 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 -0.8490 -0.2329 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0327 0.7240 1.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6942 2.1266 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -3.3309 -1.7434 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2511 3.3376 -0.3534 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8116 -0.6427 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -0.9306 0.2744 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8826 3.5053 0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1276 4.1129 -0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2704 -2.7574 0.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1573 -1.9565 -0.5334 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0378 -2.2445 0.5901 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6542 -4.8023 1.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0655 -1.6806 -1.4363 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7937 -3.1049 -0.3845 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -1.5101 -0.6108 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1655 -2.9386 0.3741 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.2949 -0.9644 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9667 2.5255 1.6742 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8593 -1.7950 -0.7632 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8904 1.0060 1.8267 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9439 1.6969 -1.2828 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4087 0.5091 -0.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9325 -2.8463 -2.6864 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2823 -3.5235 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6886 -4.2946 -1.6901 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2257 3.8056 -0.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5125 -0.0298 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -0.5784 0.6391 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0605 4.1703 0.2355 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 5.1886 0.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1189 -2.3507 -0.8505 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3055 -2.8097 1.1566 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0862 -5.7964 1.3878 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4758 -4.3728 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7265 -4.9418 0.6671 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 25 1 0 0 0 0 2 28 1 0 0 0 0 3 18 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 37 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 5 38 1 0 0 0 0 6 12 2 0 0 0 0 6 15 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 19 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 21 2 0 0 0 0 11 22 1 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 14 17 2 0 0 0 0 14 34 1 0 0 0 0 15 23 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 24 2 0 0 0 0 20 42 1 0 0 0 0 21 26 1 0 0 0 0 21 43 1 0 0 0 0 22 27 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$