Mrv2104 06072104182D 36 41 0 0 1 0 999 V2000 -0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7145 0.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4289 0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4289 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8979 0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1976 1.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.6500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1434 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 1.9049 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9280 2.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 2.5724 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4130 3.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 1.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6265 2.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 3.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1976 2.3174 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1976 3.1424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6265 3.1424 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3410 3.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1434 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 4 5 1 0 0 0 0 6 3 1 0 0 0 0 2 6 1 0 0 0 0 6 14 1 1 0 0 0 7 12 1 0 0 0 0 7 18 1 6 0 0 0 7 8 1 0 0 0 0 8 5 1 0 0 0 0 8 35 1 0 0 0 0 8 19 1 1 0 0 0 9 1 1 0 0 0 0 9 7 1 0 0 0 0 9 20 1 1 0 0 0 10 3 1 0 0 0 0 10 9 1 0 0 0 0 10 4 1 0 0 0 0 10 21 1 1 0 0 0 11 12 1 0 0 0 0 22 11 1 0 0 0 0 35 13 1 0 0 0 0 15 13 1 0 0 0 0 24 15 1 0 0 0 0 15 17 1 0 0 0 0 15 16 1 6 0 0 0 31 17 1 0 0 0 0 35 22 1 0 0 0 0 22 24 1 0 0 0 0 22 23 1 1 0 0 0 24 26 1 0 0 0 0 24 25 1 6 0 0 0 26 31 1 0 0 0 0 26 27 1 6 0 0 0 28 29 1 0 0 0 0 31 28 1 1 0 0 0 29 33 1 0 0 0 0 33 30 1 0 0 0 0 30 32 1 0 0 0 0 31 32 1 6 0 0 0 33 34 1 1 0 0 0 35 36 1 6 0 0 0 M END