NCI:67313 BBtclserve11129917112D 0 0.00000 0.00000 54628 999-99-9 47 56 0 0 0 0 0 0 0 0 1 V2000 8.9976 0.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9921 0.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7842 1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9866 0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4043 -0.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9182 1.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6502 1.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3842 2.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3934 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3934 -0.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8111 -1.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9182 2.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9671 1.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6502 2.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6771 1.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3842 2.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8056 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3879 -0.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7842 3.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9671 3.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3793 2.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2123 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7946 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7842 4.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5549 4.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5604 4.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3848 2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2178 -2.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2069 -2.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6245 -3.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6502 4.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 4.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 3.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 1.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6136 -3.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0313 -3.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 3.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 1.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0258 -4.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 4.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 2.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 4.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4325 -4.9797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 2.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 4.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 3.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 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 7 14 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 24 31 1 0 0 0 0 26 32 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 29 35 2 0 0 0 0 30 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 37 40 1 0 0 0 0 37 41 1 0 0 0 0 37 42 1 0 0 0 0 39 43 2 0 0 0 0 41 44 2 0 0 0 0 42 45 1 0 0 0 0 44 46 1 0 0 0 0 46 47 2 0 0 0 0 7 9 1 0 0 0 0 11 17 1 0 0 0 0 14 19 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 23 29 1 0 0 0 0 32 33 1 0 0 0 0 36 39 1 0 0 0 0 38 41 1 0 0 0 0 45 46 1 0 0 0 0 M END