NCI:127503 BBtclserve11129917382D 0 0.00000 0.00000 97037 999-99-9 47 53 0 0 0 0 0 0 0 0 1 V2000 3.8660 -7.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -6.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -8.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -7.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 -5.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -8.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -8.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7321 -6.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7321 -7.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 -4.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 -0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3302 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3302 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 2.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 3.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7943 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7943 5.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 5.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 6.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3924 7.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2584 6.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3924 8.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1244 7.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2584 8.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1244 8.4330 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 2 7 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 22 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 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 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 2 0 0 0 0 37 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 2 0 0 0 0 45 47 2 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 20 21 1 0 0 0 0 30 31 1 0 0 0 0 38 39 1 0 0 0 0 46 47 1 0 0 0 0 M END