Mrv1718008311818402D 29 32 0 0 0 0 999 V2000 -1.3960 -0.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.6508 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6816 -2.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0327 -1.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0327 -0.8258 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6816 -0.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 -2.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4615 -1.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4615 -0.8258 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7472 -0.4134 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1760 -0.4134 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1760 0.4114 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4615 0.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 0.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6047 -0.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6047 0.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8903 0.8238 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7487 -1.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1924 -1.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4924 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1924 1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8934 1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0309 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6111 2.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1255 -2.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1668 2.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8696 -1.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6111 -2.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8693 -0.8134 0.0000 O 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 4 7 2 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 5 10 1 0 0 0 0 9 11 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 14 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 10 18 1 6 0 0 0 11 19 1 6 0 0 0 9 20 1 1 0 0 0 12 21 1 1 0 0 0 17 22 1 1 0 0 0 5 23 1 1 0 0 0 22 24 1 0 0 0 0 2 25 1 1 0 0 0 22 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 M END