Mrv1652307312018222D 27 29 0 0 1 0 999 V2000 0.0000 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5909 -3.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2855 -2.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0223 -6.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9198 -4.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5842 -5.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7704 -3.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4349 -4.1783 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0013 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6144 -4.2645 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0013 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 -5.0182 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7638 -5.6856 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7158 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 -6.4787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 -4.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9499 -3.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0993 -4.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8663 -5.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 10 9 1 0 0 0 0 13 2 2 0 0 0 0 13 3 1 0 0 0 0 14 8 1 0 0 0 0 14 11 2 0 0 0 0 14 12 1 0 0 0 0 15 9 1 0 0 0 0 15 13 1 6 0 0 0 16 11 1 0 0 0 0 17 12 2 0 0 0 0 18 15 1 0 0 0 0 19 16 2 0 0 0 0 19 17 1 0 0 0 0 19 18 1 0 0 0 0 20 18 1 0 0 0 0 21 4 1 1 0 0 0 21 10 1 0 0 0 0 21 20 1 0 0 0 0 22 16 1 0 0 0 0 21 23 1 6 0 0 0 24 17 1 0 0 0 0 24 20 1 0 0 0 0 15 25 1 1 0 0 0 18 26 1 6 0 0 0 20 27 1 6 0 0 0 M END