Mrv1652306172222102D 30 31 0 0 1 0 999 V2000 -2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 3.3000 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 -0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 2.0625 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 4.2868 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 1.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0000 3.3000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4289 2.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1434 2.0625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5724 2.0625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0000 2.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7145 2.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0013 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 1.2375 0.0000 O 0 0 0 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 5.0013 1.2375 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8579 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 4 2 0 0 0 0 7 3 1 0 0 0 0 8 6 1 0 0 0 0 12 1 1 1 0 0 0 12 3 1 0 0 0 0 12 9 1 0 0 0 0 13 2 1 6 0 0 0 13 4 1 0 0 0 0 14 5 1 0 0 0 0 14 9 1 0 0 0 0 15 6 1 0 0 0 0 15 10 1 0 0 0 0 16 10 1 0 0 0 0 16 11 1 0 0 0 0 17 8 1 6 0 0 0 17 13 1 0 0 0 0 18 7 1 0 0 0 0 18 14 1 0 0 0 0 18 17 1 0 0 0 0 19 11 1 0 0 0 0 15 20 1 1 0 0 0 16 21 1 1 0 0 0 22 19 2 0 0 0 0 23 19 1 0 0 0 0 12 24 1 6 0 0 0 13 25 1 1 0 0 0 14 26 1 1 0 0 0 15 27 1 1 0 0 0 16 28 1 1 0 0 0 17 29 1 1 0 0 0 18 30 1 6 0 0 0 M CHG 1 23 -1 M END