D0RJ8J -OEChem-10191522002D 32 34 0 0 0 0 0 0 0999 V2000 4.2970 -1.0352 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -4.0352 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 1.5036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -0.7346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 0.5526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 2.2081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5323 0.9127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 3.9307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 2.9126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8381 0.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8951 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8951 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 0.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 3.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7602 4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0124 4.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1219 0.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4034 1.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 20 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 19 2 0 0 0 0 5 10 1 0 0 0 0 5 13 2 0 0 0 0 6 16 2 0 0 0 0 6 23 1 0 0 0 0 7 19 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 22 1 0 0 0 0 8 23 2 0 0 0 0 9 23 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 24 1 0 0 0 0 16 21 1 0 0 0 0 17 20 2 0 0 0 0 17 25 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 M END $$$$