NCI:691977 BBtclserve11129920262D 0 0.00000 0.00000245423 999-99-9 42 43 0 0 0 0 0 0 0 0 1 V2000 7.2113 -0.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2453 -0.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 -0.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5723 0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9184 0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1772 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3135 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5723 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 2.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2453 3.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2112 2.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9184 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8527 -1.1556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2453 4.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2977 -1.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3641 -2.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7348 -1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3135 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -2.6335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7434 -3.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9662 -4.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -3.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7361 -1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2822 -2.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 -2.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8268 -3.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7063 -0.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7672 0.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 1.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7063 2.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7063 3.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8402 4.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5723 4.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4701 3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0294 3.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 -2.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7844 -0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1524 -1.0683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2413 -2.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1483 -2.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4231 -2.6393 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 3 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 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 10 11 1 0 0 0 0 6 12 2 0 0 0 0 1 13 2 0 0 0 0 10 14 2 0 0 0 0 2 15 1 0 0 0 0 15 16 1 0 0 0 0 3 17 1 0 0 0 0 7 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 17 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 4 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 8 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 16 37 1 0 0 0 0 5 38 1 0 0 0 0 2 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 11 12 1 0 0 0 0 16 17 1 0 0 0 0 M END