Mrv1533004261512342D 16 17 0 0 0 0 999 V2000 3.9895 1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6315 0.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 1.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4358 0.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7938 -0.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4358 -1.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6315 -1.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4479 -2.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 -0.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5575 -0.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5575 0.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 0.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8431 0.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1286 0.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 2 14 1 0 0 0 0 9 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 M END