B8SMB6 -OEChem-04012112562D 46 49 0 1 0 0 0 0 0999 V2000 3.8841 2.2756 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 0.0767 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6481 -2.0677 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1187 0.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0290 -0.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0290 -1.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4268 -0.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9131 0.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5009 0.8199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.1971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6187 -0.5732 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4847 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7527 -1.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1187 -1.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8391 -0.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3507 -0.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -1.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2168 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3507 -1.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0828 -0.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0828 -1.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2168 -2.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6126 -1.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5227 0.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7796 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8832 0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5818 -1.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4287 -1.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6556 -1.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5534 -1.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2168 0.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4287 0.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8138 -1.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4178 -2.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2168 -2.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6924 1.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0735 -1.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0735 -0.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7478 0.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 14 1 0 0 0 0 3 21 1 0 0 0 0 4 12 1 0 0 0 0 4 37 1 0 0 0 0 5 22 1 0 0 0 0 5 25 1 0 0 0 0 6 23 1 0 0 0 0 6 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 26 1 0 0 0 0 10 41 1 0 0 0 0 11 28 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 35 1 0 0 0 0 19 22 1 0 0 0 0 19 36 1 0 0 0 0 20 24 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$