NCI:180813 BBtclserve11129918112D 0 0.00000 0.00000131515 30227-50-0 27 32 0 0 0 0 0 0 0 0 2 V2000 4.4840 -1.4830 0.0000 Co 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.9830 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2761 -2.4611 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4350 -1.1740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -0.9830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4624 1.7180 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6180 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8748 -1.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0192 -3.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2816 -2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1782 -1.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4633 1.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9982 2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9703 -2.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 0.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5349 3.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7134 -3.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8724 -2.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5358 3.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 2.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6645 -3.1813 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 1 6 1 0 0 0 0 2 7 2 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 9 16 1 0 0 0 0 11 17 2 0 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 15 21 2 0 0 0 0 16 22 2 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 2 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 8 10 1 0 0 0 0 12 15 1 0 0 0 0 11 16 1 0 0 0 0 20 25 1 0 0 0 0 24 26 2 0 0 0 0 23 27 2 0 0 0 0 M CHG 3 2 1 3 1 6 1 M END