NCI:2001 BBtclserve11129916392D 0 0.00000 0.00000 1989 15242-72-5 51 54 0 0 0 0 0 0 0 0 2 V2000 7.5045 0.2080 0.0000 Ni 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 -0.6554 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5044 0.2028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8793 -1.9395 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5045 0.2132 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4244 2.1016 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0090 1.0714 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3388 -1.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0132 -2.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7453 -2.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0089 1.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4244 2.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9289 2.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5135 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 1.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6776 -2.5371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4954 -1.5345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0132 -3.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7453 -3.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 1.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9289 2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4334 3.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0181 2.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5135 1.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8793 -3.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 0.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4335 3.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 2.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -4.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5045 0.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 4.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5226 3.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0132 -5.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7453 -5.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 1.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 4.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4425 5.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5226 3.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0271 4.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0132 -6.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7453 -6.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0091 1.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4426 5.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9471 6.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0271 4.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5317 5.3936 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 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 18 3 0 0 0 0 9 19 3 0 0 0 0 10 20 1 0 0 0 0 11 21 2 0 0 0 0 12 22 1 0 0 0 0 13 23 2 0 0 0 0 14 24 1 0 0 0 0 15 25 2 0 0 0 0 16 26 1 0 0 0 0 17 27 2 0 0 0 0 20 28 2 0 0 0 0 22 29 2 0 0 0 0 24 30 2 0 0 0 0 26 31 2 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 33 39 1 0 0 0 0 34 40 1 0 0 0 0 34 41 1 0 0 0 0 35 42 1 0 0 0 0 35 43 1 0 0 0 0 36 44 1 0 0 0 0 37 45 1 0 0 0 0 38 46 1 0 0 0 0 39 47 1 0 0 0 0 40 48 1 0 0 0 0 41 49 1 0 0 0 0 42 50 1 0 0 0 0 43 51 1 0 0 0 0 21 28 1 0 0 0 0 23 29 1 0 0 0 0 25 30 1 0 0 0 0 27 31 1 0 0 0 0 M CHG 4 4 1 5 1 6 1 7 1 M END