NCI:14934 BBtclserve11129916462D 0 0.00000 0.00000 14358 999-99-9 26 28 0 0 0 0 0 0 0 0 2 V2000 3.6266 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 0.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6414 -0.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7985 -0.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4546 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3586 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2978 -1.0961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9325 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6645 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5155 1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2218 1.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1224 -0.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7131 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 0.7696 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9325 -2.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6645 -2.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3436 2.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0499 2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8539 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7985 -2.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1108 2.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6181 2.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6154 2.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 11 18 1 0 0 0 0 12 19 2 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 2 0 0 0 0 18 24 2 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 17 23 1 0 0 0 0 19 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 15 1 M END