B6SV4O -OEChem-04022105212D 33 35 0 0 0 0 0 0 0999 V2000 4.8511 -4.3874 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3874 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 0.2003 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 0.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 1.1514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -1.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 1.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 2.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 1.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 -1.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -3.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -1.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 4.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4291 -0.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 -1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8091 -1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2294 2.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 3.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 3.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 11 2 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 12 18 2 0 0 0 0 12 22 1 0 0 0 0 13 19 2 0 0 0 0 13 23 1 0 0 0 0 14 20 2 0 0 0 0 14 24 1 0 0 0 0 15 21 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$