NCI:18403 BBtclserve11129916472D 0 0.00000 0.00000 17322 999-99-9 33 33 0 0 0 0 0 0 0 0 1 V2000 4.6915 1.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0501 2.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9243 0.7459 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4587 2.0288 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0899 -0.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4086 2.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2829 1.5130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8172 2.7959 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5899 0.5809 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2238 -0.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9559 -0.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7672 3.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6414 2.2802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1758 3.5631 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2238 -0.7851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0468 0.1991 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2238 -1.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9559 -0.7851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4559 0.0809 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9559 -1.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1257 4.4560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0474 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5343 4.3303 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7238 -2.6511 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2238 -1.7851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0899 -2.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4559 -2.6511 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -1.6132 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7549 -3.6922 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5899 -3.1511 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5187 -4.3377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4004 -2.9284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1096 -4.4560 0.0000 O 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 2 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 29 31 2 0 0 0 0 29 32 2 0 0 0 0 29 33 1 0 0 0 0 20 26 1 0 0 0 0 M END