Mrv1652306172221472D 30 31 0 0 1 0 999 V2000 3.5724 -1.2375 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 3.5724 -0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1434 3.7125 0.0000 C 0 0 1 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 4.2868 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8579 3.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2868 0.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5724 1.2375 0.0000 C 0 0 2 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 2.8579 0.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8579 2.4750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1434 4.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 O 0 5 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 2.8579 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 4.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 0.4125 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 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 1.6500 0.0000 H 0 0 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 3.5724 2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 6 0 0 0 4 2 1 0 0 0 0 5 2 2 0 0 0 0 6 3 1 0 0 0 0 7 4 1 0 0 0 0 8 6 1 0 0 0 0 9 8 1 0 0 0 0 10 5 1 0 0 0 0 11 9 1 0 0 0 0 12 7 1 0 0 0 0 4 13 1 6 0 0 0 6 14 1 1 0 0 0 7 15 1 6 0 0 0 8 16 1 1 0 0 0 17 10 2 0 0 0 0 18 10 1 0 0 0 0 11 19 1 1 0 0 0 20 3 1 0 0 0 0 20 11 1 0 0 0 0 21 5 1 0 0 0 0 21 12 1 0 0 0 0 9 22 1 6 0 0 0 12 22 1 1 0 0 0 3 23 1 1 0 0 0 4 24 1 1 0 0 0 6 25 1 6 0 0 0 7 26 1 6 0 0 0 8 27 1 1 0 0 0 9 28 1 1 0 0 0 11 29 1 6 0 0 0 12 30 1 6 0 0 0 M CHG 1 18 -1 M END