NCI:64957 BBtclserve11129917102D 0 0.00000 0.00000 52914 436-52-2 33 36 0 0 0 0 0 0 0 0 1 V2000 2.8660 -4.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -4.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4152 -4.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4152 -3.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0029 -3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 -2.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0029 -3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7023 -1.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5029 -3.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5029 -4.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -0.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0113 -0.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5029 -3.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5029 -4.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3422 -0.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0029 -3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6512 0.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0029 -3.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9821 1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5029 -4.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2911 2.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 3.1782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 4.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 2.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2618 4.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9747 3.7134 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 5 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 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 20 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 7 8 1 0 0 0 0 10 11 2 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 M END