LI0Y3C -OEChem-05022322273D 32 33 0 0 0 0 0 0 0999 V2000 1.4006 0.3851 1.9491 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6008 1.0363 0.7248 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5691 -2.1309 -0.4202 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8929 2.3230 0.3743 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5866 2.3806 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 -1.4611 -0.3605 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0897 -2.2000 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.4829 -0.9917 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4194 -0.0960 -0.5325 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5508 -0.2075 -0.7807 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.0245 0.8104 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5027 0.4829 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6679 0.3072 0.7796 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4642 -0.1495 -1.4553 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5662 -1.3343 1.5607 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0103 -0.0805 1.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9608 0.6573 1.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7571 0.2009 -1.0663 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0055 0.6042 0.2458 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9665 1.7897 -0.4687 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.8420 -2.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3821 -3.2548 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3208 0.2692 -0.6534 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9965 -0.4717 -2.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.2264 -1.6948 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2787 -3.0015 1.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2895 -0.4637 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9615 -1.7737 2.4719 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7522 0.4218 1.7549 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1564 0.9720 2.1917 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5615 0.1542 -1.7959 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1993 3.2038 0.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 19 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 20 1 0 0 0 0 4 32 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 15 2 0 0 0 0 11 26 1 0 0 0 0 12 16 2 0 0 0 0 12 20 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 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$