NCI:651243 BBtclserve11129920052D 0 0.00000 0.00000227058 999-99-9 31 35 0 0 0 0 0 0 0 0 1 V2000 2.8660 0.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6831 1.9664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2709 1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6831 0.3483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2709 1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 0.2913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7709 0.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2709 1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2709 1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7709 0.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2709 -0.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2709 -0.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7709 0.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2709 1.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2709 -0.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2654 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4733 -1.6573 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6073 -2.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8642 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9346 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -1.6961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6255 1.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2947 1.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2728 1.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5818 0.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9127 -0.1440 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 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 1 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 12 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 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 20 24 1 0 0 0 0 21 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 25 31 2 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 16 17 1 0 0 0 0 23 24 1 0 0 0 0 30 31 1 0 0 0 0 M END