NCI:608315 BBtclserve11129919352D 0 0.00000 0.00000206683 999-99-9 44 47 0 0 0 0 0 0 0 0 1 V2000 8.9085 -0.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2176 0.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2176 0.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5266 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7176 -0.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 -0.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2143 0.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 0.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 -0.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9543 -0.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 0.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6353 1.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6298 1.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8054 1.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7999 1.6300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 2.6481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9864 3.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4776 -0.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 -1.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2208 0.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1718 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 -1.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1353 -2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.6300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3665 -1.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7732 -2.6481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1854 -3.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 1.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7176 -1.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8515 -2.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8515 -3.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7176 -3.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5836 -3.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5836 -2.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 1.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 2.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 3.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 3.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 3.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 2.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 8 12 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 4 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 9 23 1 0 0 0 0 23 24 1 0 0 0 0 10 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 11 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 5 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 33 38 2 0 0 0 0 12 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 39 44 2 0 0 0 0 4 5 2 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 25 26 2 0 0 0 0 37 38 1 0 0 0 0 43 44 1 0 0 0 0 M END