BY4S1W -OEChem-04012115173D 37 39 0 1 0 0 0 0 0999 V2000 -2.2959 -1.7447 -2.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3796 1.1668 -0.1554 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8173 -1.6174 0.8869 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 -0.5389 0.6372 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 0.8333 0.0626 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5731 0.9128 0.2236 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8587 3.1002 -0.5896 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5549 3.6620 -0.9107 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3705 -1.7193 1.0927 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2620 0.6307 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3277 -2.2926 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3175 -0.3683 0.5046 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -1.4289 2.3934 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2156 1.4682 -0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5522 2.7462 -0.5334 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6194 -2.6701 -1.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4003 -0.8443 0.5288 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 2.1752 -0.2132 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 -0.9105 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -0.1565 1.5705 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2388 -0.2887 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2534 0.4654 1.3584 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8613 0.3993 0.1046 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0427 -2.9799 -2.2129 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6378 -2.4975 1.3261 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8214 -3.1843 0.4348 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 -1.5858 -0.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9635 -0.7362 2.2453 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4628 -0.9953 3.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.3550 2.8074 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.4926 -0.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4208 3.4002 -0.8697 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8247 4.5847 -1.2234 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5682 -0.0914 2.5561 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7161 -0.3379 -1.9135 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7269 0.9980 2.1791 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5289 -3.2535 -3.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 23 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 5 14 1 0 0 0 0 6 10 2 0 0 0 0 6 18 1 0 0 0 0 7 15 1 0 0 0 0 7 18 2 0 0 0 0 8 15 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 16 24 3 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$