L6MH1T -OEChem-05022322163D 34 36 0 0 0 0 0 0 0999 V2000 -2.5111 2.4916 -0.4246 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6531 2.4998 -0.3448 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0751 -0.3348 -0.6709 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4829 -0.5544 -1.2172 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -0.5315 -0.9999 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1699 -0.1309 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.0896 1.7512 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -0.1280 0.5186 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 0.0914 1.7694 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5427 -0.2059 0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.1980 0.1198 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4993 0.3032 2.9621 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2391 0.9228 -0.3915 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1705 -1.4516 0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 0.9336 -0.2873 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3096 -1.4413 0.1507 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5631 0.8059 -0.8143 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4947 -1.5684 -0.3723 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7235 0.8216 -0.6636 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6481 -1.5534 -0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1911 -0.4397 -0.8047 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -0.4218 -0.6329 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3589 0.2466 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.1901 2.8469 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1451 -0.5618 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8797 0.4502 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.3431 0.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7758 -2.3350 0.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1097 1.6835 -1.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9785 -2.5413 -0.3624 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2784 1.7014 -0.9816 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1347 -2.5245 -0.1997 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8092 0.3230 -1.4813 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9931 0.3473 -1.2519 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 21 1 0 0 0 0 4 33 1 0 0 0 0 5 22 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$