NCI:694475 BBtclserve11129920272D 0 0.00000 0.00000246437 999-99-9 32 36 0 0 0 0 0 0 0 0 1 V2000 3.7758 0.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4212 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 2.1800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9231 1.9414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 0.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9455 0.4069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9166 0.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9899 1.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 2.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4185 1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6804 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1804 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6804 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6804 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8144 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8144 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6804 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5464 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5464 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6804 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8144 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8144 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6804 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5465 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5465 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6804 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1804 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1804 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6804 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1804 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1804 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 2 10 1 0 0 0 0 5 11 1 0 0 0 0 7 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 15 20 2 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 21 26 2 0 0 0 0 14 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 27 32 2 0 0 0 0 4 5 2 0 0 0 0 9 10 2 0 0 0 0 6 10 1 0 0 0 0 19 20 1 0 0 0 0 25 26 1 0 0 0 0 31 32 1 0 0 0 0 M END