NCI:634669 BBtclserve11129919522D 0 0.00000 0.00000218945 999-99-9 43 48 0 0 0 0 0 0 0 0 2 V2000 4.5092 4.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 4.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 4.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 3.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 3.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 2.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 3.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 2.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 2.4925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 3.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1822 2.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8893 2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5624 1.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5283 1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7871 2.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4601 2.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2013 1.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2354 1.1477 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7530 3.0795 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8553 2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 3.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0118 4.0455 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.9084 0.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8744 0.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1332 1.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4261 2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9766 0.1817 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.5815 0.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6305 1.0783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3036 0.6300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5474 0.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3376 0.3712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0788 -0.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5271 -2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2343 -2.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2002 -2.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6485 -4.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6826 -4.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9755 -3.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9073 -3.4231 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 4 5 1 0 0 0 0 1 6 1 0 0 0 0 4 8 1 0 0 0 0 2 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 14 22 1 0 0 0 0 17 23 1 0 0 0 0 21 24 1 0 0 0 0 19 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 18 28 1 0 0 0 0 20 29 1 0 0 0 0 26 30 1 0 0 0 0 14 31 2 0 0 0 0 15 32 2 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 40 41 2 0 0 0 0 38 42 2 0 0 0 0 39 43 2 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 12 13 2 0 0 0 0 19 20 1 0 0 0 0 18 21 1 0 0 0 0 15 22 1 0 0 0 0 27 28 2 0 0 0 0 41 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 4 20 1 21 1 24 -1 29 -1 M END