NCI:691582 BBtclserve11129920252D 0 0.00000 0.00000245241 999-99-9 46 54 0 0 0 0 0 0 0 0 1 V2000 9.8042 0.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9396 0.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3147 -1.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6808 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3854 -1.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1626 -0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7157 -3.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9382 -2.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5419 -3.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4043 -3.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6268 -2.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8938 -1.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 -3.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -4.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 -5.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4672 -4.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5419 -2.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4755 -2.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 -1.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0962 -0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7796 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4212 1.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4335 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 1.8085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 2.3085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3611 3.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3665 3.3912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9598 2.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 -0.5060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.3721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -2.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.7085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 -0.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9817 2.2697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0302 4.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -3.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 -0.0448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8665 4.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3665 5.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0005 3.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 4.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 3 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 9 13 2 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 10 17 2 0 0 0 0 5 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 6 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 1 24 2 0 0 0 0 4 25 1 0 0 0 0 2 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 25 29 1 0 0 0 0 7 30 1 0 0 0 0 3 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 30 34 1 0 0 0 0 29 35 2 0 0 0 0 27 36 2 0 0 0 0 32 37 2 0 0 0 0 34 38 2 0 0 0 0 28 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 33 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 5 6 1 0 0 0 0 8 9 1 0 0 0 0 12 13 1 0 0 0 0 8 14 2 0 0 0 0 16 17 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 33 34 1 0 0 0 0 M END