NCI:610116 BBtclserve11129919352D 0 0.00000 0.00000207357 999-99-9 46 53 0 0 0 0 0 0 0 0 1 V2000 4.5981 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 -3.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3957 -4.8521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3902 -4.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -5.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.7087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6665 0.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0733 -0.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 -4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -6.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -6.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7943 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 5.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 6.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 6.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 5.8184 0.0000 S 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 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 6 10 1 0 0 0 0 2 11 1 0 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 9 14 1 0 0 0 0 14 15 2 0 0 0 0 3 16 1 0 0 0 0 16 17 1 0 0 0 0 4 18 1 0 0 0 0 10 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 22 23 2 0 0 0 0 19 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 11 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 30 35 1 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 34 39 1 0 0 0 0 35 40 1 0 0 0 0 36 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 42 46 1 0 0 0 0 5 6 1 0 0 0 0 9 10 1 0 0 0 0 13 14 1 0 0 0 0 17 18 1 0 0 0 0 23 24 1 0 0 0 0 27 28 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 38 41 1 0 0 0 0 45 46 1 0 0 0 0 M END