NCI:688729 BBtclserve11129920242D 0 0.00000 0.00000244108 999-99-9 35 40 0 0 0 0 0 0 0 0 1 V2000 5.4641 4.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0132 4.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 1.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0132 2.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0872 0.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7949 -1.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7703 0.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8442 -2.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2351 -4.5408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -4.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 5.7027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 3.7027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9562 -5.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2557 -5.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4409 -6.5687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6378 -5.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9562 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8377 -2.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 1.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 4.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.7027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8822 -2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 6.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 5.7027 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 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 5 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 9 14 1 0 0 0 0 1 15 1 0 0 0 0 3 16 1 0 0 0 0 7 17 1 0 0 0 0 4 18 2 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 20 24 1 0 0 0 0 12 25 2 0 0 0 0 1 26 1 0 0 0 0 8 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 9 32 1 0 0 0 0 15 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 9 10 1 0 0 0 0 13 14 1 0 0 0 0 6 15 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 16 17 1 0 0 0 0 7 19 1 0 0 0 0 23 24 2 0 0 0 0 M END