NCI:645671 BBtclserve11129920012D 0 0.00000 0.00000224464 999-99-9 45 48 0 0 0 0 0 0 0 0 1 V2000 6.9535 -1.9219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -2.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5358 -1.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3547 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7669 -3.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7724 -3.6445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1737 -4.6625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5859 -5.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5914 -5.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 -6.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -7.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4048 -7.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9926 -6.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1846 -4.4535 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 0.6008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5467 -1.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 -0.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 -1.4696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0248 0.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4316 1.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8438 1.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8493 1.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4425 0.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.6941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 7.1941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 6.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 7.1941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 0.8757 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 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 1 19 1 0 0 0 0 16 20 1 0 0 0 0 20 21 2 0 0 0 0 18 22 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 23 28 1 0 0 0 0 29 30 2 0 0 0 0 15 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 29 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 3 0 0 0 0 35 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 3 0 0 0 0 30 44 1 0 0 0 0 22 45 2 0 0 0 0 12 13 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 27 28 2 0 0 0 0 30 31 1 0 0 0 0 33 34 2 0 0 0 0 27 45 1 0 0 0 0 M END