NCI:291812 BBtclserve11129918462D 0 0.00000 0.00000164402 60643-44-9 31 33 0 0 0 0 0 0 0 0 1 V2000 3.7321 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 3.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 5.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 2.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 4.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 6.3933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 5.7352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 6.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -5.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -6.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.6012 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 1 5 1 0 0 0 0 2 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 11 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 12 14 1 0 0 0 0 25 26 1 0 0 0 0 30 31 1 0 0 0 0 M END