B0OI3A -OEChem-04022115333D 46 49 0 1 0 0 0 0 0999 V2000 3.7513 3.5003 -1.7523 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0419 2.9907 -1.7711 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1452 -1.8621 1.7294 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6725 -3.4216 1.0678 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.8230 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1952 0.2658 0.2623 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9202 1.5367 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0826 -0.4955 0.8522 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6062 -0.5816 0.8689 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8123 -1.3696 -0.2008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6323 0.9537 0.9062 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.1164 0.4888 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6757 -1.2450 1.2623 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 0.6336 -0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0586 -1.9225 0.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -1.6032 -1.4426 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -1.9297 1.7016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8001 1.5710 2.1352 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7143 -2.7091 -0.8533 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8773 -2.3899 -2.3898 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5441 1.2070 0.7938 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 0.7894 -1.4383 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1237 -2.9427 -2.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 2.8704 2.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3993 2.7997 -0.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5787 -2.7551 0.6126 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6028 3.5037 0.9498 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6087 1.9358 0.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7837 1.5181 -1.9682 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7286 2.0913 -1.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4167 -0.9336 1.8082 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5311 -1.7470 1.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2586 -1.1750 -1.7038 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6453 -1.2114 2.0757 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6937 -2.6154 2.5309 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5554 1.0710 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -3.1390 -0.6242 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.5695 -3.3579 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4603 1.1187 1.8743 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9922 0.3475 -2.1159 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6345 -3.5544 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 3.3886 3.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9893 4.5172 0.9499 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3349 2.3811 0.9392 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8647 1.6308 -3.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0985 -3.9505 0.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 30 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 26 1 0 0 0 0 4 46 1 0 0 0 0 5 26 2 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 11 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 17 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 16 33 1 0 0 0 0 17 26 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 24 2 0 0 0 0 18 36 1 0 0 0 0 19 23 2 0 0 0 0 19 37 1 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 21 28 1 0 0 0 0 21 39 1 0 0 0 0 22 29 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 27 1 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 27 43 1 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 M END $$$$