NCI:609065 BBtclserve11129919352D 0 0.00000 0.00000207001 511-89-7 33 36 0 0 0 0 0 0 0 0 1 V2000 4.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2812 -1.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2812 -0.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6934 0.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2812 1.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2322 1.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2322 0.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9722 2.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0413 1.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9548 1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9367 2.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 3 11 1 0 0 0 0 11 12 2 0 0 0 0 4 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 13 17 1 0 0 0 0 15 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 19 24 1 0 0 0 0 24 25 1 0 0 0 0 23 26 1 0 0 0 0 22 27 1 0 0 0 0 21 28 1 0 0 0 0 16 29 1 0 0 0 0 5 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 28 33 1 0 0 0 0 5 6 1 0 0 0 0 12 13 1 0 0 0 0 16 17 2 0 0 0 0 23 24 1 0 0 0 0 19 30 1 0 0 0 0 M END