BO95DM -OEChem-04022104542D 50 52 0 0 0 0 0 0 0999 V2000 12.2217 4.3341 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.6376 2.3778 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1659 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0902 2.9447 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 3.2537 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.1659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 0.1659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 3.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8334 3.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7844 3.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 4.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 4.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5275 3.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9923 2.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4786 3.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9434 2.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 2.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1244 4.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3448 3.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 4.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4657 4.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 4.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5316 1.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0723 1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -4.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -3.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 31 1 0 0 0 0 3 7 2 0 0 0 0 3 8 2 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 19 1 0 0 0 0 5 26 1 0 0 0 0 6 17 1 0 0 0 0 6 32 1 0 0 0 0 9 25 1 0 0 0 0 9 33 1 0 0 0 0 10 20 2 0 0 0 0 11 25 2 0 0 0 0 12 20 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 27 29 1 0 0 0 0 27 42 1 0 0 0 0 28 30 2 0 0 0 0 28 43 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END $$$$