ACD/Labs0327031432 15 17 0 0 0 0 0 0 0 0 1 V2000 6.8898 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8898 -6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7379 -4.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7379 -6.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5862 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5862 -6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 -2.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 -4.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8898 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7381 -2.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3454 -2.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3454 -4.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1935 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1935 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5267 -4.8640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 2 0 0 0 0 4 2 2 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 6 5 2 0 0 0 0 9 7 2 0 0 0 0 1 8 1 0 0 0 0 10 9 1 0 0 0 0 3 10 1 0 0 0 0 12 11 1 0 0 0 0 13 11 2 0 0 0 0 14 12 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 7 1 0 0 0 0 15 12 1 0 0 0 0 M END