NCI:342694 BBtclserve11129919092D 0 0.00000 0.00000179057 999-99-9 31 31 0 0 0 0 0 0 0 0 2 V2000 3.2228 6.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6295 5.3708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8105 7.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0417 4.5618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5015 8.0444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8105 7.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4484 3.6483 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5505 8.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3106 8.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1196 8.0444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8552 2.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 4.0550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5349 3.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3106 9.6322 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2674 1.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1766 10.1322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4445 10.1322 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6741 1.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0863 0.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4931 -0.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9053 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7242 -3.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -4.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5432 -4.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9499 -5.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3621 -6.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 -7.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1811 -8.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -9.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -10.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 7 13 2 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 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 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 9 10 2 0 0 0 0 M CHG 2 14 1 17 -1 M END