NCI:217378 BBtclserve11129918222D 0 0.00000 0.00000144422 54196-21-3 32 36 0 0 0 0 0 0 0 0 1 V2000 2.7917 2.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4152 3.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6378 2.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0387 3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4264 3.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5387 1.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8115 1.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0387 3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 4.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 4.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6135 0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4397 2.1679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8863 0.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 3.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6845 5.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7872 0.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4045 0.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2981 1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6582 3.2325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3192 5.9355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0677 -0.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0672 -0.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0512 2.3130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4559 -1.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8352 -2.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2234 -3.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6027 -4.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -5.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 -5.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8759 0.0000 C 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 2 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 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 14 19 2 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 12 14 1 0 0 0 0 10 15 1 0 0 0 0 13 16 1 0 0 0 0 22 23 1 0 0 0 0 19 24 1 0 0 0 0 M END