Mrv1652309082208352D 17 19 0 0 1 0 999 V2000 3.1424 6.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 5.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2955 4.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 4.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4487 3.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0252 2.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4267 2.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.9910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4048 1.1815 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1255 1.5829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7301 1.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 0.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5639 0.3720 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0025 -0.2326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6841 0.7800 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8956 0.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0796 1.3414 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 9 8 1 1 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 9 13 1 0 0 0 0 13 14 1 1 0 0 0 9 15 1 0 0 0 0 15 16 1 1 0 0 0 17 16 1 1 0 0 0 7 17 1 0 0 0 0 15 17 1 0 0 0 0 M END