NCI:345715 BBtclserve11129919102D 0 0.00000 0.00000179823 999-99-9 54 59 0 0 0 0 0 0 0 0 1 V2000 13.2607 1.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2657 0.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1292 0.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2707 -0.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3972 0.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9977 0.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9752 1.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1392 -1.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4071 -1.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5336 0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9732 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0027 -0.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9267 0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6517 2.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6466 -2.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9114 -2.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5386 -0.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6651 0.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6493 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6632 -0.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2167 1.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8286 -3.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 -1.7232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9114 -2.2666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5725 -3.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8016 0.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9393 3.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2048 1.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9331 0.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8066 -0.9210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9281 1.5747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0696 0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9431 -1.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0596 2.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2011 0.5660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0746 -0.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9481 -2.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 1.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0546 3.0703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3376 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -1.4339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8166 -2.9210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3276 2.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 0.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3425 -0.9383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3226 3.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6055 0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 0.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8735 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8635 2.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5401 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 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 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 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 24 2 0 0 0 0 16 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 21 28 2 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 34 39 2 0 0 0 0 35 40 1 0 0 0 0 36 41 1 0 0 0 0 37 42 1 0 0 0 0 38 43 1 0 0 0 0 40 44 1 0 0 0 0 40 45 2 0 0 0 0 43 46 1 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 51 53 2 0 0 0 0 52 54 2 0 0 0 0 8 12 1 0 0 0 0 10 17 1 0 0 0 0 14 19 1 0 0 0 0 19 21 1 0 0 0 0 33 36 1 0 0 0 0 53 54 1 0 0 0 0 M END