D0S3UH 05111100072D 1 1.00000 0.00000 0 28 31 0 0 0 999 V2000 -3.4259 -1.1873 0.0000 N 0 0 3 0 0 0 0 0 0 -3.9571 -0.4547 0.0000 C 0 0 0 0 0 0 0 0 0 -3.4259 0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5695 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7903 0.4495 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0071 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0071 -0.9047 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7903 -1.3589 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5695 -0.9047 0.0000 C 0 0 0 0 0 0 0 0 0 -3.7045 1.1345 0.0000 N 0 0 3 0 0 0 0 0 0 -4.5905 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 -4.8689 2.1821 0.0000 C 0 0 0 0 0 0 0 0 0 -4.2655 2.8516 0.0000 N 0 0 3 0 0 0 0 0 0 -3.3836 2.6605 0.0000 C 0 0 0 0 0 0 0 0 0 -3.1010 1.8040 0.0000 C 0 0 0 0 0 0 0 0 0 -4.5439 3.7044 0.0000 C 0 0 0 0 0 0 0 0 0 -3.7045 -2.0438 0.0000 S 0 0 3 0 0 0 0 0 0 -2.8479 -2.3222 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5650 -1.7652 0.0000 O 0 0 0 0 0 0 0 0 0 -3.9871 -2.9001 0.0000 C 0 0 0 0 0 0 0 0 0 -3.3836 -3.5739 0.0000 C 0 0 0 0 0 0 0 0 0 -3.6620 -4.4346 0.0000 C 0 0 0 0 0 0 0 0 0 -4.5439 -4.6173 0.0000 C 0 0 0 0 0 0 0 0 0 -5.1474 -3.9477 0.0000 C 0 0 0 0 0 0 0 0 0 -4.8689 -3.0913 0.0000 C 0 0 0 0 0 0 0 0 0 -4.8223 -5.4780 0.0000 C 0 0 3 0 0 0 0 0 0 -4.1866 -6.1137 0.0000 C 0 0 0 0 0 0 0 0 0 -5.7043 -5.6649 0.0000 C 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 3 2 2 0 0 0 4 3 1 0 0 0 5 4 1 0 0 0 6 5 2 0 0 0 7 6 1 0 0 0 8 7 2 0 0 0 9 8 1 0 0 0 9 1 1 0 0 0 9 4 2 0 0 0 11 10 1 0 0 0 12 11 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 15 10 1 0 0 0 13 16 1 0 0 0 3 10 1 0 0 0 18 17 2 0 0 0 19 17 2 0 0 0 21 20 1 0 0 0 22 21 2 0 0 0 23 22 1 0 0 0 24 23 2 0 0 0 25 24 1 0 0 0 25 20 2 0 0 0 17 20 1 0 0 0 27 26 1 0 0 0 28 26 1 0 0 0 23 26 1 0 0 0 1 17 1 0 0 0 M END $$$$