NCI:239221 BBtclserve11129918312D 0 0.00000 0.00000149719 58028-11-8 33 38 0 0 0 0 0 0 0 0 1 V2000 4.6363 -0.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3284 -1.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7352 -2.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7406 -1.9946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0716 -0.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 -1.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8271 -2.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9376 -1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0716 0.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 -3.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 -1.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 -0.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9376 0.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 -3.9836 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 -2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 0.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6696 -1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6696 0.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5357 -0.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5357 0.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6696 1.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 0.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5356 2.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 1.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2677 2.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2677 3.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1337 3.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 3.9836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 17 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 4 5 1 0 0 0 0 7 10 1 0 0 0 0 15 19 1 0 0 0 0 18 21 1 0 0 0 0 23 25 2 0 0 0 0 28 29 1 0 0 0 0 M END