D0A7PU -OEChem-10101305032D 29 31 0 0 0 0 0 0 0999 V2000 2.0933 -3.8680 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.7465 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 3.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 0.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 1.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 1.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -0.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 3.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 15 1 0 0 0 0 3 29 1 0 0 0 0 4 6 2 0 0 0 0 4 14 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 20 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 M END $$$$