NCI:631542 BBtclserve11129919472D 0 0.00000 0.00000217109 999-99-9 31 36 0 0 0 0 0 0 0 0 1 V2000 4.2730 -2.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -3.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0002 -2.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9255 -1.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0245 -1.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1983 -1.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8265 -1.2326 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -0.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4255 0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4255 0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.2577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5549 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9916 1.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9944 1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4311 0.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4339 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5633 2.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5605 2.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1238 3.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 3.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6385 1.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3187 0.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7041 -0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -0.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9738 0.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2936 1.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0239 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5883 2.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9082 2.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 1 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 5 11 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 12 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 24 28 1 0 0 0 0 8 29 1 0 0 0 0 28 30 2 0 0 0 0 22 31 2 0 0 0 0 5 6 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 27 28 1 0 0 0 0 25 29 2 0 0 0 0 24 29 1 0 0 0 0 30 31 1 0 0 0 0 M END