Mrv1718003261823112D 25 28 0 0 0 0 999 V2000 0.0972 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8295 1.0922 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3152 0.4471 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5098 0.4471 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0241 1.0922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8405 1.8964 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6454 0.9692 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9468 0.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4325 -0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7277 -0.2673 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3152 -0.9818 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5098 -0.9818 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9222 -0.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4129 1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1596 1.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 2.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3152 1.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0436 1.6829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9222 -1.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7277 -1.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1401 -0.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0972 -0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 -1.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1596 -2.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 7 1 1 0 0 0 0 2 3 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 4 3 1 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 4 11 1 0 0 0 0 5 4 1 0 0 0 0 14 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 10 11 1 0 0 0 0 3 15 1 1 0 0 0 8 16 1 1 0 0 0 7 17 1 1 0 0 0 4 18 1 1 0 0 0 7 19 1 0 0 0 0 19 18 1 0 0 0 0 13 20 1 6 0 0 0 12 21 1 6 0 0 0 11 22 1 1 0 0 0 5 23 1 6 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 M END