NCI:661228 BBtclserve11129920082D 0 0.00000 0.00000231504 999-99-9 31 35 0 0 0 0 0 0 0 0 1 V2000 2.4067 -2.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -2.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -1.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -2.0323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 -1.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3254 -0.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0575 -0.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0575 0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 0.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3254 0.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0086 -0.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3176 -1.8142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5963 -0.0541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0085 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3176 1.7059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4594 0.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4594 1.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0963 -0.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 -0.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5963 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 0.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0963 0.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5963 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5963 -1.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5963 -1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4594 1.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4594 2.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4594 1.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 1 6 2 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 4 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 11 17 1 0 0 0 0 17 18 2 0 0 0 0 13 19 1 0 0 0 0 21 22 2 0 0 0 0 16 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 27 28 1 0 0 0 0 19 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 5 6 1 0 0 0 0 8 9 2 0 0 0 0 12 13 1 0 0 0 0 16 17 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 20 29 1 0 0 0 0 M END