D02NNU -OEChem-10191521542D 39 43 0 1 0 0 0 0 0999 V2000 8.2073 -4.2689 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1332 2.0672 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 4.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1603 0.1283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 2.1996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5631 -0.6225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 3.7343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1186 0.4337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 3.7551 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6641 2.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 2.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 3.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7393 1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 1.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 4.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1646 0.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5332 -0.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9742 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3902 -2.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9692 -1.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8013 -3.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3802 -2.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 -3.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8677 4.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 2.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 2.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 4.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 4.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 3.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 4.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1673 -1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7733 -2.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 -1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4392 -3.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9971 -2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 19 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 30 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 15 2 0 0 0 0 7 18 1 0 0 0 0 8 14 1 0 0 0 0 8 20 2 0 0 0 0 9 11 1 0 0 0 0 9 17 1 6 0 0 0 9 27 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 18 2 0 0 0 0 14 16 2 0 0 0 0 16 19 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$