Mrv0541 05041411522D 33 34 0 0 1 0 999 V2000 3.5724 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.2375 0.0000 C 0 0 0 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 3.5724 -0.4125 0.0000 C 0 0 2 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 4.2868 -0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4289 3.3000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2868 0.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4289 2.4750 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 2.1434 2.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8579 0.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5724 4.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -1.6500 0.0000 O 0 0 0 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 0.7145 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 0.7145 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 2.8579 2.4750 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 1.2375 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5757 4.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3848 -0.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6737 4.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -0.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 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 0.7145 2.8875 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 1.4289 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 1 1 1 0 0 0 4 2 1 1 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 7 5 1 0 0 0 0 8 6 1 0 0 0 0 9 7 1 0 0 0 0 10 8 1 0 0 0 0 11 9 1 0 0 0 0 12 10 1 0 0 0 0 13 1 1 0 0 0 0 14 2 1 0 0 0 0 5 15 1 1 0 0 0 6 16 1 1 0 0 0 7 17 1 1 0 0 0 8 18 1 1 0 0 0 9 19 1 6 0 0 0 10 20 1 6 0 0 0 21 3 1 0 0 0 0 21 11 1 0 0 0 0 22 4 1 0 0 0 0 22 12 1 0 0 0 0 11 23 1 1 0 0 0 12 23 1 1 0 0 0 3 24 1 6 0 0 0 4 25 1 6 0 0 0 5 26 1 6 0 0 0 6 27 1 6 0 0 0 7 28 1 6 0 0 0 8 29 1 6 0 0 0 9 30 1 1 0 0 0 10 31 1 1 0 0 0 11 32 1 6 0 0 0 12 33 1 6 0 0 0 M END