NCI:691366 BBtclserve11129920252D 0 0.00000 0.00000245123 999-99-9 31 34 0 0 0 0 0 0 0 0 1 V2000 5.1629 1.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5394 0.6166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7619 -0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6629 -0.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5638 -0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7864 0.6167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1629 1.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9357 -0.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0104 -1.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9114 -2.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7376 -1.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3457 -0.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1966 -1.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9785 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9093 -2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0584 -1.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2765 -0.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6912 -2.8522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9861 -3.3499 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 2.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5967 2.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5939 2.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1573 1.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1545 1.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5884 2.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 3.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0278 3.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5644 0.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2697 1.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2948 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9728 0.0000 C 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 4 11 1 0 0 0 0 5 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 10 19 1 0 0 0 0 1 20 2 0 0 0 0 7 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 22 27 2 0 0 0 0 2 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 6 7 1 0 0 0 0 10 11 2 0 0 0 0 16 17 1 0 0 0 0 26 27 1 0 0 0 0 M END