L2I0HU -OEChem-05022323042D 37 39 0 0 0 0 0 0 0999 V2000 7.0468 0.2068 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.2068 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1296 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3147 1.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3147 1.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -3.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.2068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.7878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 3.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5352 2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4162 2.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9642 3.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 4.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0336 1.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8452 1.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5576 4.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7996 4.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 3.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4512 2.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 2.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 0.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -1.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -0.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 6 22 2 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 8 20 1 0 0 0 0 8 22 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 21 37 1 0 0 0 0 M END $$$$