Mrv1652306172221462D 30 30 0 0 1 0 999 V2000 -2.1434 6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 6.1875 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 0.7145 5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 5.3625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4289 4.9500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4289 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 4.9500 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 1.4289 4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 6.1875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 3.7125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 5.3625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 7.4250 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4289 4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 5.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 4.9500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 4.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 4.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 2 0 0 0 0 4 2 1 0 0 0 0 8 1 1 0 0 0 0 8 5 2 0 0 0 0 9 2 1 0 0 0 0 10 7 1 0 0 0 0 11 3 1 0 0 0 0 12 5 1 0 0 0 0 12 11 2 0 0 0 0 13 4 1 0 0 0 0 14 6 1 0 0 0 0 15 10 1 0 0 0 0 16 9 1 0 0 0 0 9 17 1 1 0 0 0 18 6 1 4 0 0 0 18 15 2 0 0 0 0 10 19 1 1 0 0 0 19 13 2 0 0 0 0 20 8 1 0 0 0 0 21 11 1 0 0 0 0 13 22 1 4 0 0 0 23 14 2 0 0 0 0 24 14 1 0 0 0 0 25 15 1 0 0 0 0 26 16 2 0 0 0 0 27 16 1 0 0 0 0 28 7 1 0 0 0 0 28 12 1 0 0 0 0 9 29 1 1 0 0 0 10 30 1 1 0 0 0 M CHG 1 20 -1 M END