NCI:363870 BBtclserve11129919162D 0 0.00000 0.00000184427 999-99-9 31 33 0 0 0 0 0 0 0 0 1 V2000 4.2653 0.9358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 1.6790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 1.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5743 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6254 2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 2.0948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.4006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5254 -0.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9866 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2946 3.3732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 2.8379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5254 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3914 0.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5743 -1.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9855 4.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3914 -1.8242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2574 -0.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3914 1.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3914 -2.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2575 -1.3242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1235 0.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2574 1.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2575 -3.3242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5254 -3.3242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1235 -1.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1235 1.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2575 -4.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 -1.3242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1235 -2.8242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8555 -1.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 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 5 11 2 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 9 15 1 0 0 0 0 10 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 20 24 1 0 0 0 0 20 25 2 0 0 0 0 21 26 1 0 0 0 0 22 27 2 0 0 0 0 24 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 2 0 0 0 0 29 31 1 0 0 0 0 13 15 1 0 0 0 0 18 21 1 0 0 0 0 23 27 1 0 0 0 0 M END