Mrv1533004241513512D 30 35 0 0 0 0 999 V2000 4.4891 -2.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6649 -2.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.8180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2216 -1.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5239 -0.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8873 -0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1915 -0.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6871 0.1181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5118 0.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0445 -0.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 -1.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6645 -1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1514 -1.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3981 -1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8082 -1.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -1.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4593 -2.2100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7051 -0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2883 -1.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7282 0.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0774 -0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5207 0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0811 0.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9933 0.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3561 -0.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9906 -1.0710 0.0000 C 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 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 4 14 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 18 24 1 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 27 28 1 0 0 0 0 28 29 2 0 0 0 0 7 29 1 0 0 0 0 18 29 1 0 0 0 0 26 30 1 0 0 0 0 20 30 1 0 0 0 0 M END