NCI:293854 BBtclserve11129918472D 0 0.00000 0.00000165096 999-99-9 31 35 0 0 0 0 0 0 0 0 1 V2000 10.9115 0.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7206 -0.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5296 -0.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0296 0.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9115 -0.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3386 -0.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4431 -1.3402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2206 -1.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0296 0.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9250 1.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2206 -1.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9115 -0.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8084 -2.6935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6174 1.4144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4116 -2.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3238 -0.1244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6025 -1.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3292 -0.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0148 -2.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6515 -1.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7415 0.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9225 -1.1425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 0.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1591 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 1.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 1.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7579 0.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5890 0.0000 C 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 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 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 26 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 10 11 1 0 0 0 0 8 12 1 0 0 0 0 16 18 1 0 0 0 0 M END