NCI:65001 BBtclserve11129917102D 0 0.00000 0.00000 52955 7143-44-4 31 36 0 0 0 0 0 0 0 0 1 V2000 5.0417 1.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9078 0.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7738 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -0.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9077 1.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6398 0.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 -0.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5713 -1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7738 2.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6398 1.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5058 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -1.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -0.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5058 2.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3719 0.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 -2.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6398 2.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3718 1.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5058 3.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 -3.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3848 -2.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2379 2.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3718 3.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -2.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2379 3.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1039 3.5571 0.0000 O 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 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 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 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 2 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 25 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 7 8 1 0 0 0 0 10 11 1 0 0 0 0 14 18 1 0 0 0 0 16 21 2 0 0 0 0 26 29 1 0 0 0 0 28 30 1 0 0 0 0 M END