B2CQ0O -OEChem-04022106072D 36 38 0 0 0 0 0 0 0999 V2000 2.0280 -0.9776 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4927 2.9776 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 2.3702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 0.3011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 1.5612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 1.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 0.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0554 1.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 0.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7985 2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7496 2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4438 2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 2.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4657 2.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3432 0.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -2.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6696 3.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5472 1.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2522 2.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0334 2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6354 3.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 21 1 0 0 0 0 2 23 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 22 1 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$