Mrv1572004221606312D 33 35 0 0 1 0 999 V2000 -2.3900 0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0061 0.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0875 -0.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7725 0.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4172 -1.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1303 -1.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6844 -0.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2089 0.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9984 -0.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3452 0.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -0.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4159 0.0603 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3049 -0.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0329 0.9843 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3345 -0.7607 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6441 0.4301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4256 -1.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3369 0.2062 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6224 -0.2063 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0513 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9079 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3369 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6224 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7658 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0513 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1935 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9079 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1926 -0.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3369 -0.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6224 0.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 0 0 0 4 2 1 0 0 0 0 6 5 2 0 0 0 0 7 3 1 0 0 0 0 9 8 1 0 0 0 0 12 5 1 0 0 0 0 12 10 1 0 0 0 0 13 6 1 0 0 0 0 13 11 2 0 0 0 0 14 4 1 0 0 0 0 15 11 1 0 0 0 0 15 12 2 0 0 0 0 16 10 1 0 0 0 0 16 14 1 0 0 0 0 17 7 1 0 0 0 0 17 8 1 0 0 0 0 17 14 1 0 0 0 0 17 15 1 1 0 0 0 18 1 1 0 0 0 0 18 9 1 0 0 0 0 18 16 1 0 0 0 0 19 13 1 0 0 0 0 21 20 1 0 0 0 0 22 20 1 0 0 0 0 23 21 1 0 0 0 0 20 24 1 6 0 0 0 21 25 1 6 0 0 0 26 22 2 0 0 0 0 27 22 1 0 0 0 0 28 23 2 0 0 0 0 29 23 1 0 0 0 0 14 30 1 6 0 0 0 16 31 1 6 0 0 0 20 32 1 6 0 0 0 21 33 1 6 0 0 0 M END