NCI:90586 BBtclserve11129917202D 0 0.00000 0.00000 71353 999-99-9 31 35 0 0 0 0 0 0 0 0 1 V2000 6.3301 -1.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -1.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -0.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8793 -1.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.5185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8792 -0.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 -1.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1883 0.7415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1664 0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8355 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4754 1.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8876 2.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4265 2.2095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4754 3.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4265 3.2095 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 13 15 1 0 0 0 0 19 20 1 0 0 0 0 30 31 1 0 0 0 0 M END