NCI:103877 BBtclserve11129917272D 0 0.00000 0.00000 80983 13175-04-7 31 34 0 0 0 0 0 0 0 0 1 V2000 2.9511 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5654 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -1.2075 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4831 0.6273 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2111 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5201 0.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6234 1.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8451 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5771 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0356 2.6217 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8143 1.2249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4324 2.4004 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7989 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 -1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8451 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5771 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7934 1.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3922 2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6302 -1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 0.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3812 2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3733 -0.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9745 3.4307 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 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 2 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 2 0 0 0 0 21 27 2 0 0 0 0 23 28 1 0 0 0 0 24 29 2 0 0 0 0 25 30 2 0 0 0 0 28 31 2 0 0 0 0 8 11 1 0 0 0 0 22 27 1 0 0 0 0 26 30 1 0 0 0 0 29 31 1 0 0 0 0 M END