L6O1EP -OEChem-05022323002D 36 38 0 0 0 0 0 0 0999 V2000 2.0000 3.1695 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -2.1606 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -2.1606 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 2.1695 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 2.1695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.6606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -2.6606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.9742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.3648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 -3.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 0.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 2.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 0.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -0.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0079 -0.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 1.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 0.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 3.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 -0.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4379 -3.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5079 -3.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 20 1 0 0 0 0 3 6 2 0 0 0 0 3 7 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 5 17 2 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 8 29 1 0 0 0 0 9 15 1 0 0 0 0 9 16 2 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 20 2 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 26 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 22 24 2 0 0 0 0 22 32 1 0 0 0 0 23 25 2 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 25 34 1 0 0 0 0 M END $$$$