B05BTZ -OEChem-04012118492D 36 38 0 0 0 0 0 0 0999 V2000 3.7601 -3.0202 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2586 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0675 0.6916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.9798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 2.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 2.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 1.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 1.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 2.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 0.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9086 1.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3733 0.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 1.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2291 0.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5544 2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7747 2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 3.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8286 2.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9615 0.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3693 2.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5022 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -1.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5283 1.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 12 2 0 0 0 0 3 19 1 0 0 0 0 3 36 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 21 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$