D0G4BW -OEChem-10191521542D 36 40 0 0 0 0 0 0 0999 V2000 7.3432 -4.2689 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2691 2.0672 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 4.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2962 0.1283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.1996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -0.6225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.7343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2545 0.4337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8752 1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3005 0.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 4.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6692 -0.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1101 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5261 -2.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1051 -1.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9372 -3.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5161 -2.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9322 -3.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 2.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 2.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 4.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 4.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3032 -1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9092 -2.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4672 -1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5751 -3.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 17 2 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 13 2 0 0 0 0 7 18 1 0 0 0 0 8 11 1 0 0 0 0 8 19 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 11 14 2 0 0 0 0 12 18 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$