D01488 -OEChem-05252109572D 36 38 0 1 0 0 0 0 0999 V2000 3.5827 -0.8318 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.8318 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 3.8318 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.3706 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.6682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.6682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 3.2070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.1682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1808 0.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9898 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6808 3.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 3.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3928 0.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7913 0.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 1.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5794 2.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7821 2.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -2.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -2.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0452 3.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 19 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 7 16 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 29 1 0 0 0 0 14 20 2 0 0 0 0 14 30 1 0 0 0 0 15 21 1 0 0 0 0 15 22 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$