NCI:672661 BBtclserve11129920142D 0 0.00000 0.00000236880 999-99-9 51 53 0 0 0 0 0 0 0 0 1 V2000 5.6244 0.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9334 1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9334 1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2424 0.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4334 -0.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3456 2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 2.1595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1655 -3.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2994 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0315 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8975 -2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5315 -1.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5315 -3.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2994 -1.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5674 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5674 -1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7014 -1.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8353 -4.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8353 -5.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7014 -6.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5674 -5.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5674 -4.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7014 -4.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7013 -7.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7014 -3.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4334 -1.0838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4334 -3.0838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8353 -7.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9693 -8.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3353 -6.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3353 -8.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 3.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5713 4.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 5.7092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 4.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 5.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 6.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 6.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 4.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9726 5.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9671 6.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3739 6.9363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7916 7.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2038 8.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 7.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3848 6.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7524 3.1776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 5.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5549 5.2137 0.0000 N 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 1 5 1 0 0 0 0 2 6 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 9 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 18 23 1 0 0 0 0 20 24 1 0 0 0 0 15 25 1 0 0 0 0 5 26 1 0 0 0 0 9 27 1 0 0 0 0 24 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 36 41 2 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 42 48 1 0 0 0 0 6 49 1 0 0 0 0 33 50 1 0 0 0 0 43 51 1 0 0 0 0 4 5 1 0 0 0 0 22 23 2 0 0 0 0 23 25 1 0 0 0 0 16 26 1 0 0 0 0 15 27 1 0 0 0 0 40 41 1 0 0 0 0 45 48 1 0 0 0 0 32 49 1 0 0 0 0 42 50 1 0 0 0 0 M END