DR1592 -OEChem-05042003383D 31 33 0 1 0 0 0 0 0999 V2000 2.5841 2.1404 1.4284 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5228 -0.1043 0.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3317 0.9523 -0.3883 N 0 0 1 0 0 0 0 0 0 0 0 0 -1.3329 1.9263 -0.8716 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7634 -0.4419 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6412 1.8277 -0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1458 -0.6567 -0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0084 0.3944 0.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9659 1.1946 -1.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.2762 -0.4814 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7618 -1.9074 0.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0537 -1.7518 0.6654 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8017 0.6320 0.6183 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 -0.9434 -1.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.2457 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1997 -1.8209 -0.6496 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.4720 0.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5397 1.7619 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9532 2.9505 -0.7703 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1234 -1.1525 -0.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7644 -0.6823 -1.7068 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4369 2.3699 -0.5847 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4999 2.2993 0.9188 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2698 2.2405 -0.8933 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.0654 -2.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2851 -2.8729 0.0972 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7445 -2.5266 0.9667 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6394 -1.2270 -1.9912 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3941 0.0112 1.9467 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3574 -2.7742 -1.1457 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7397 -2.1549 0.8188 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$