NCI:146383 BBtclserve11129917482D 0 0.00000 0.00000109413 53033-77-5 31 34 0 0 0 0 0 0 0 0 1 V2000 7.1961 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 0.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1472 0.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1472 -1.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9562 1.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8382 1.5428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -0.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7652 1.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5742 2.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4878 1.9484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2968 2.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2104 2.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5059 0.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0194 2.7173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.6104 -0.4474 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 8 14 3 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 2 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 16 19 1 0 0 0 0 23 26 1 0 0 0 0 M END