D0S5YV -OEChem-10191522362D 40 41 0 0 0 0 0 0 0999 V2000 8.5358 0.2570 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 1.2570 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9672 -2.7375 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8038 1.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 1.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5358 4.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 2.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.0794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -3.8590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 0.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9378 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9378 -0.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0717 -1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6698 -0.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 -1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6698 2.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1582 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6698 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6698 3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9503 -0.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -3.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4008 0.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2668 2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 -2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8818 2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2804 2.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2067 -1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4577 4.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0592 3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5567 -0.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8214 0.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3438 -0.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -4.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5358 4.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6146 -4.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9289 -5.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7474 -5.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 14 1 0 0 0 0 3 21 1 0 0 0 0 6 20 1 0 0 0 0 6 37 1 0 0 0 0 7 23 2 0 0 0 0 8 17 1 0 0 0 0 8 26 1 0 0 0 0 9 18 1 0 0 0 0 9 21 2 0 0 0 0 10 21 1 0 0 0 0 10 23 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 22 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$