NCI:637692 BBtclserve11129919562D 0 0.00000 0.00000220659 999-99-9 32 35 0 0 0 0 0 0 0 0 1 V2000 8.7403 1.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8743 2.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8743 3.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7403 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6063 3.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6063 2.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4723 1.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3384 2.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3384 3.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4723 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7403 0.8945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7697 -0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 0.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9607 0.8013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2916 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7916 -0.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3848 -1.7214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 -1.8260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -2.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5713 -3.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -2.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -3.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5129 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4639 -0.9601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3049 -2.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0481 -2.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8402 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.1215 0.0000 O 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 5 10 1 0 0 0 0 1 11 1 0 0 0 0 11 13 1 0 0 0 0 13 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 21 26 2 0 0 0 0 12 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 22 32 1 0 0 0 0 5 6 1 0 0 0 0 9 10 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 25 26 1 0 0 0 0 M END