NCI:132556 BBtclserve11129917412D 0 0.00000 0.00000100532 7293-67-6 33 38 0 0 0 0 0 0 0 0 1 V2000 5.5441 0.6088 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.9563 -0.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1319 1.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8482 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 0.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2653 -1.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 -0.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 2.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1264 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 1.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1221 2.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 -0.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2721 0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 -1.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1789 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 -1.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3129 3.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7142 2.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1824 1.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4262 3.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1701 0.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5608 -2.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2834 -2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3074 3.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4563 2.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2382 -0.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4744 -3.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1969 -2.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6161 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 2 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 2 0 0 0 0 10 20 1 0 0 0 0 11 21 2 0 0 0 0 12 22 1 0 0 0 0 13 23 2 0 0 0 0 14 24 1 0 0 0 0 15 25 2 0 0 0 0 16 26 1 0 0 0 0 17 27 2 0 0 0 0 18 28 2 0 0 0 0 20 29 2 0 0 0 0 22 30 2 0 0 0 0 24 31 2 0 0 0 0 25 32 1 0 0 0 0 26 33 2 0 0 0 0 14 16 1 0 0 0 0 19 28 1 0 0 0 0 21 29 1 0 0 0 0 23 30 1 0 0 0 0 25 31 1 0 0 0 0 27 33 1 0 0 0 0 M END