NCI:30532 BBtclserve11129916532D 0 0.00000 0.00000 26937 999-99-9 31 32 0 0 0 0 0 0 0 0 1 V2000 15.5536 0.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8105 1.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5047 1.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8594 1.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3137 0.5156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8137 2.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1163 1.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3137 -0.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1227 1.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8137 2.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1652 1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4476 -0.9844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1797 -0.9844 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4221 2.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4476 -1.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 1.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5816 -2.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3137 -2.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7279 2.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5816 -3.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3137 -3.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7768 2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4476 -3.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0337 2.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3395 3.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 2.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 3.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 3.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 3.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6754 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 2 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 9 10 1 0 0 0 0 21 23 1 0 0 0 0 M END