NCI:403976 BBtclserve11129919242D 0 0.00000 0.00000194332 999-99-9 36 35 0 0 0 0 0 0 0 0 1 V2000 5.4641 0.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0973 0.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.1065 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3935 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6969 1.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0815 0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 1.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -0.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 0.9725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.3935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -1.3935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8689 2.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 1.4044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7269 0.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4202 -0.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7111 0.6576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4044 -1.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0653 2.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3882 1.7755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3566 1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 -1.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0499 -0.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3408 1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0179 2.3622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 2 0 0 0 0 7 15 2 0 0 0 0 8 16 1 0 0 0 0 8 17 2 0 0 0 0 8 18 2 0 0 0 0 9 19 1 0 0 0 0 9 20 2 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 2 0 0 0 0 13 26 1 0 0 0 0 16 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 2 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 29 34 2 0 0 0 0 32 35 1 0 0 0 0 32 36 2 0 0 0 0 M END