Mrv1572004221606122D 32 31 0 0 0 0 999 V2000 -2.2243 5.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7954 5.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9217 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2072 -1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6336 3.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3493 -1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7954 4.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7783 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6336 1.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 4.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4927 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7954 3.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0638 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0809 2.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6336 0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6349 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9204 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 5.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2072 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0809 2.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3493 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4914 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4914 -1.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2059 -0.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7954 1.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6336 -0.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6349 0.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12 8 1 0 0 0 0 13 9 1 0 0 0 0 14 8 1 0 0 0 0 15 9 1 0 0 0 0 16 10 1 0 0 0 0 17 10 1 0 0 0 0 18 11 1 0 0 0 0 19 11 1 0 0 0 0 21 20 1 0 0 0 0 22 1 1 0 0 0 0 22 2 1 0 0 0 0 22 12 2 0 0 0 0 23 3 1 0 0 0 0 23 4 1 0 0 0 0 23 13 2 0 0 0 0 24 5 1 0 0 0 0 24 14 1 0 0 0 0 24 16 2 0 0 0 0 25 6 1 0 0 0 0 25 17 1 0 0 0 0 25 18 2 0 0 0 0 26 7 1 0 0 0 0 26 15 1 0 0 0 0 26 20 2 0 0 0 0 27 19 1 0 0 0 0 28 27 2 0 0 0 0 29 21 1 0 0 0 0 29 27 1 0 0 0 0 30 16 1 0 0 0 0 31 18 1 0 0 0 0 32 20 1 0 0 0 0 M END