NCI:218471 BBtclserve11129918232D 0 0.00000 0.00000144577 999-99-9 31 31 0 0 0 0 0 0 0 0 1 V2000 15.5539 -2.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0539 -1.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5539 -2.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0539 -1.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1200 -2.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1200 -1.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5539 -0.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1451 -3.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1451 -0.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5539 -0.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3632 -2.5364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3632 -1.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0539 0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4623 -2.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0539 0.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -2.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5539 1.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7351 -2.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5539 1.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9088 -2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0539 2.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0079 -2.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0539 2.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1816 -2.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5539 3.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2807 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4544 -2.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5534 -2.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7272 -1.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8262 -2.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7598 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 2 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 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 11 12 1 0 0 0 0 M END