NCI:135853 BBtclserve11129917432D 0 0.00000 0.00000102853 999-99-9 31 33 0 0 0 0 0 0 0 0 1 V2000 3.7321 4.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 6.6012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.6012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -3.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 -4.9921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 -6.3933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -5.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5467 -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 2 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 23 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 12 14 1 0 0 0 0 21 22 1 0 0 0 0 30 31 2 0 0 0 0 M END