NCI:653862 BBtclserve11129920052D 0 0.00000 0.00000228025 999-99-9 51 56 0 0 0 0 0 0 0 0 1 V2000 12.3923 1.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 3.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1243 2.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1243 1.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 4.4368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4607 4.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8675 3.6278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7831 -0.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1899 -1.1240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1844 -1.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8535 -1.7626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 0.4587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -2.5413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -3.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 -1.5413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 1.9587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -4.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 1 6 2 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 4 9 1 0 0 0 0 1 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 6 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 12 16 1 0 0 0 0 16 17 2 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 18 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 22 28 1 0 0 0 0 10 29 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 29 35 1 0 0 0 0 32 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 39 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 47 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 5 6 1 0 0 0 0 8 9 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 22 23 2 0 0 0 0 34 35 2 0 0 0 0 30 35 1 0 0 0 0 M END