B2MS6B -OEChem-04022102202D 39 42 0 0 0 0 0 0 0999 V2000 4.0000 -3.5250 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1671 -0.1899 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2031 0.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 -0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9718 -1.5837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4329 0.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4329 2.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 1.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 2.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0710 1.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4257 0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4258 3.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8747 2.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3789 0.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6091 1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7631 1.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 13 1 0 0 0 0 3 36 1 0 0 0 0 4 16 1 0 0 0 0 4 26 1 0 0 0 0 5 17 2 0 0 0 0 6 17 1 0 0 0 0 6 21 1 0 0 0 0 6 32 1 0 0 0 0 7 19 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$