NCI:148878 BBtclserve11129917512D 0 0.00000 0.00000111002 10473-42-4 34 36 0 0 0 0 0 0 0 0 1 V2000 9.0981 0.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -0.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -1.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0491 0.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 0.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -1.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0491 -1.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3581 1.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6369 -0.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -0.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2321 -2.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -1.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3363 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 1.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -3.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6453 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -4.1606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9641 -2.6606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -2.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6234 2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.0715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9325 3.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9106 3.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2633 4.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.6606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.3927 0.0000 O 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 1 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 8 13 1 0 0 0 0 8 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 25 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 7 9 1 0 0 0 0 10 12 1 0 0 0 0 26 28 1 0 0 0 0 M END