NCI:282086 BBtclserve11129918422D 0 0.00000 0.00000161826 999-99-9 48 51 0 0 0 0 0 0 0 0 1 V2000 3.0935 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7626 -1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4243 -3.3181 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 -1.9058 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 -3.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4317 -1.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 -2.5010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -1.1627 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -4.2386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 -3.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1009 -0.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1749 -1.7578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6886 -0.4196 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -4.6454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.9022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 0.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -1.0147 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3577 0.3236 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4391 1.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5131 -0.2715 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0268 1.0667 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 1.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1823 0.4716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 1.8099 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -7.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7774 2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8514 1.2147 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3651 2.5530 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0342 3.2962 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5205 1.9579 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4465 3.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 4.3483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 3.2656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3251 4.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 4.8483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8478 4.1792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2205 5.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0296 6.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 6.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 7.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2025 7.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0115 7.7386 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 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 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 14 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 24 29 1 0 0 0 0 25 30 2 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 29 34 2 0 0 0 0 31 35 1 0 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 2 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 2 0 0 0 0 46 48 2 0 0 0 0 15 16 2 0 0 0 0 30 34 1 0 0 0 0 41 42 2 0 0 0 0 47 48 1 0 0 0 0 M END