Marvin 03130812182D 51 53 0 0 1 0 999 V2000 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 2 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 -1.6500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7145 1.6500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 -2.0625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 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 -0.7145 1.6500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7145 -0.8250 0.0000 O 0 0 0 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 2.1434 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 -0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4289 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 -0.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8578 0.4125 0.0000 O 0 0 0 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 1.4289 -2.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0000 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5723 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 0.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0000 2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -4.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7157 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -4.5375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8578 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -5.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -4.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1435 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -4.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.5375 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 1.4289 0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4289 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 6 0 0 0 1 47 1 0 0 0 0 47 51 1 6 0 0 0 2 1 1 0 0 0 0 2 14 1 6 0 0 0 47 3 1 0 0 0 0 2 4 1 0 0 0 0 4 16 1 6 0 0 0 3 5 1 0 0 0 0 5 19 1 6 0 0 0 4 6 1 0 0 0 0 6 21 1 1 0 0 0 5 7 1 0 0 0 0 7 25 2 0 0 0 0 6 8 1 0 0 0 0 8 28 2 0 0 0 0 9 7 1 0 0 0 0 9 32 1 1 0 0 0 8 10 1 0 0 0 0 11 9 1 0 0 0 0 11 36 1 1 0 0 0 12 10 1 0 0 0 0 12 41 1 6 0 0 0 46 12 1 0 0 0 0 11 46 1 0 0 0 0 46 50 1 6 0 0 0 15 13 1 6 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 20 16 1 6 0 0 0 17 22 1 0 0 0 0 17 23 1 1 0 0 0 18 24 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 6 0 0 0 24 31 1 6 0 0 0 24 29 1 0 0 0 0 26 40 1 0 0 0 0 27 33 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 0 0 0 0 33 38 1 1 0 0 0 33 37 1 0 0 0 0 40 37 1 0 0 0 0 37 39 1 6 0 0 0 40 43 1 6 0 0 0 40 45 1 1 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 46 48 1 1 0 0 0 47 49 1 1 0 0 0 M END