Mrv1718010261720022D 55 55 0 0 0 0 999 V2000 -5.1414 8.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 7.7270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7125 8.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7125 8.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 7.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1744 7.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5447 8.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 6.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5447 6.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1744 6.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7125 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1658 7.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5361 6.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7125 5.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 5.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 4.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7084 5.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8395 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2097 3.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4692 3.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5539 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5539 5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2684 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9829 4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2684 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8151 3.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4448 3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9829 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6974 3.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9829 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6974 2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2684 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4448 2.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8151 2.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2684 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9829 0.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5539 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5539 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8395 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4692 1.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2097 1.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4953 0.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7547 0.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4105 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0403 1.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7808 1.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6961 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0663 0.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3258 0.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9816 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5691 0.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2671 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3941 1.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 2 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M END