D02QUS -OEChem-10191522392D 38 41 0 1 0 0 0 0 0999 V2000 2.0000 -3.7035 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3424 0.5824 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2216 -1.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8126 1.0824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5743 -1.3856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3586 3.4944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7588 1.3872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8126 0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7588 -0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8615 -0.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8615 1.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0694 2.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2737 0.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5525 -1.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4016 3.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0479 2.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 4.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2653 -2.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6908 4.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 -2.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 -3.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 -3.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6254 -4.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 -4.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3713 1.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5077 -0.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2962 -0.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6699 1.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6537 0.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7949 2.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 2.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1595 -0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2982 4.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8834 4.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8723 -2.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5409 -2.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0403 -4.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 -4.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 5 32 1 0 0 0 0 6 16 1 0 0 0 0 6 19 2 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$