D01ZMS -OEChem-02041521112D 38 40 0 1 0 0 0 0 0999 V2000 2.0280 -3.9244 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -4.9244 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6457 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -0.6457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 4.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 0.6144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.9244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 0.6144 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5691 -0.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 0.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 1.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 2.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1261 2.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 3.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1261 3.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 3.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -3.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4027 0.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8008 1.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0195 1.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1739 1.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 1.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1707 1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8571 1.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 1.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8571 3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -2.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 24 1 0 0 0 0 3 12 2 0 0 0 0 4 9 2 0 0 0 0 5 21 1 0 0 0 0 5 38 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 21 2 0 0 0 0 17 33 1 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$