NCI:301413 BBtclserve11129918502D 0 0.00000 0.00000167836 75868-82-5 31 34 0 0 0 0 0 0 0 0 1 V2000 4.5981 -0.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -4.1606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -1.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.1606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1606 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -0.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1472 -1.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 0.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1472 0.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -0.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4562 1.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4344 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 1.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7215 2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0305 3.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0087 3.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3614 4.1606 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 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 9 13 1 0 0 0 0 11 14 1 0 0 0 0 16 19 1 0 0 0 0 22 23 1 0 0 0 0 M END