NCI:180619 BBtclserve11129918112D 0 0.00000 0.00000131411 33318-63-7 45 48 0 0 0 0 0 0 0 0 1 V2000 6.6155 1.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6155 0.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6155 1.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6155 1.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6156 2.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8484 0.2910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1155 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1156 2.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4816 3.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7495 3.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0203 -0.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1155 1.0664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1156 2.7984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4816 4.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3476 2.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7495 4.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6155 0.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6155 1.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6155 1.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6156 3.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6156 4.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3476 4.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 3.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8946 -2.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6117 -0.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 4.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8798 -1.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6265 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6579 -2.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5469 -1.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5211 -2.6980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9851 0.0269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -3.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -3.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7797 -2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5062 -2.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1776 -3.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3288 0.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9516 -3.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 -4.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -4.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0018 -4.9324 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 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 2 0 0 0 0 14 23 1 0 0 0 0 15 24 2 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 23 28 2 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 2 0 0 0 0 27 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 31 36 1 0 0 0 0 32 37 2 0 0 0 0 33 38 1 0 0 0 0 33 39 1 0 0 0 0 34 40 1 0 0 0 0 34 41 1 0 0 0 0 35 42 2 0 0 0 0 35 43 1 0 0 0 0 36 44 2 0 0 0 0 43 45 2 0 0 0 0 16 22 1 0 0 0 0 24 28 1 0 0 0 0 37 42 1 0 0 0 0 44 45 1 0 0 0 0 M END