D00AWM -OEChem-10191522122D 57 61 0 0 0 0 0 0 0999 V2000 16.9067 -1.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.3231 -0.6953 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -0.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9067 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3231 -2.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9067 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4067 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4067 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4067 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4067 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9067 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -0.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 1.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 1.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 0.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -0.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -0.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5157 -2.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0967 -2.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0967 -0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3568 3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7368 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7167 -2.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7167 -0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 21 1 0 0 0 0 2 24 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 22 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 17 1 0 0 0 0 7 22 1 0 0 0 0 7 25 1 0 0 0 0 8 23 1 0 0 0 0 8 25 2 0 0 0 0 9 12 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 20 2 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 26 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 28 51 1 0 0 0 0 29 32 2 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 33 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 M END $$$$