Mrv1572004221604482D 33 34 0 0 1 0 999 V2000 -1.3740 0.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2319 0.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6273 -1.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4839 2.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2319 -0.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5174 0.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6273 -0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9128 -1.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7694 1.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 1.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5174 -0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8029 0.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9128 -0.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 -1.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7694 0.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 0.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7694 -0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0885 -0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.2856 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8029 -0.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 -0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4839 0.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4839 -0.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6595 -0.6981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 1.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 0.3062 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3380 -0.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5755 0.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -1.1227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -0.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0885 0.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9255 0.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 2 2 0 0 0 0 6 2 1 0 0 0 0 7 3 2 0 0 0 0 8 3 1 0 0 0 0 9 4 2 0 0 0 0 10 4 1 0 0 0 0 11 5 1 0 0 0 0 12 6 2 0 0 0 0 13 7 1 0 0 0 0 14 8 2 0 0 0 0 15 9 1 0 0 0 0 16 10 2 0 0 0 0 18 17 1 0 0 0 0 20 1 1 6 0 0 0 20 19 1 0 0 0 0 21 11 2 0 0 0 0 21 12 1 0 0 0 0 21 19 1 0 0 0 0 22 13 2 0 0 0 0 22 14 1 0 0 0 0 23 15 2 0 0 0 0 23 16 1 0 0 0 0 24 17 1 0 0 0 0 24 22 1 0 0 0 0 24 23 1 0 0 0 0 25 18 1 0 0 0 0 25 20 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 27 29 1 1 0 0 0 30 28 2 0 0 0 0 31 28 1 0 0 0 0 20 32 1 1 0 0 0 27 33 1 1 0 0 0 M END