E01VHX -OEChem-05082103303D 34 37 0 0 0 0 0 0 0999 V2000 6.9779 1.5472 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9779 -1.5472 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.6342 -0.0001 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.6342 -0.0001 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3261 -2.2181 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3261 2.2181 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 -0.5219 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0027 0.5219 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6609 0.0914 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6609 -0.0913 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0505 0.8709 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0506 -0.8709 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6284 -1.0388 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6284 1.0388 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1533 -1.2967 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1533 1.2967 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2747 1.5244 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2747 -1.5244 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3848 -0.6411 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3849 0.6411 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4454 0.7601 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4454 -0.7601 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1271 -2.7866 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 2.7866 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3206 2.6100 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3206 -2.6100 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -1.2173 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 1.2172 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6217 -3.1639 -0.8934 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1371 -3.2114 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6216 -3.1624 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6215 3.1638 -0.8934 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1371 3.2114 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6217 3.1624 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 13 2 0 0 0 0 6 14 2 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 15 19 2 0 0 0 0 15 23 1 0 0 0 0 16 20 2 0 0 0 0 16 24 1 0 0 0 0 17 21 2 0 0 0 0 17 25 1 0 0 0 0 18 22 2 0 0 0 0 18 26 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 M END $$$$