Mrv1652305152105402D 26 29 0 0 1 0 999 V2000 0.7339 0.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6647 -0.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9992 1.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1357 1.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5321 3.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1899 1.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0949 1.0254 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2028 0.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2908 3.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9179 1.0837 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8170 2.5091 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2789 1.8255 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3354 1.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.7090 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6518 2.3343 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5638 1.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7528 3.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3798 0.4002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6399 2.5674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3937 2.6953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5569 0.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7408 1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7587 3.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1018 1.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 6 0 0 0 9 2 1 0 0 0 0 10 6 2 0 0 0 0 11 6 1 0 0 0 0 12 8 1 0 0 0 0 13 10 1 0 0 0 0 14 12 1 0 0 0 0 14 13 1 0 0 0 0 15 3 1 0 0 0 0 15 4 1 0 0 0 0 16 5 1 6 0 0 0 16 7 1 0 0 0 0 16 8 1 0 0 0 0 16 10 1 0 0 0 0 17 7 1 0 0 0 0 17 11 1 0 0 0 0 17 15 1 0 0 0 0 18 9 2 0 0 0 0 19 11 2 0 0 0 0 20 9 1 0 0 0 0 12 20 1 6 0 0 0 21 13 1 0 0 0 0 21 14 1 0 0 0 0 22 15 1 0 0 0 0 17 22 1 6 0 0 0 8 23 1 1 0 0 0 12 24 1 1 0 0 0 13 25 1 1 0 0 0 14 26 1 1 0 0 0 M END