L5AJ2Q -OEChem-05022322063D 33 33 0 0 0 0 0 0 0999 V2000 0.2899 -3.8357 -0.0728 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4323 -0.4450 -0.2945 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4177 2.0593 0.0615 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9093 -1.9884 1.1998 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2265 2.2331 1.2573 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9689 2.3853 -1.2441 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2728 -0.7053 -0.6984 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9422 2.8944 0.2626 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3408 0.3529 0.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7076 -0.7795 -0.6839 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 1.7337 -0.4538 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -1.1314 0.1198 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8528 0.4009 0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4787 -1.3255 0.2597 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4825 0.1723 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7038 2.8384 0.3288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8627 -2.2068 -0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7281 -0.6745 -0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 -1.9783 -0.1602 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4283 0.2115 0.1264 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0018 0.3017 1.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0465 -0.7465 -1.7248 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0136 -1.7435 -0.2629 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3241 1.7863 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9295 1.9091 -0.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8309 -0.1739 -1.4431 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2405 0.9692 0.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3888 2.8328 1.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4555 3.8163 -0.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7916 2.7201 0.2957 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9151 -2.8176 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7626 3.3335 1.1739 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 3.4350 -0.5355 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 14 2 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 26 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$