Mrv0541 05061306222D 27 29 0 0 0 0 999 V2000 -2.9649 0.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9649 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -0.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5371 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5371 0.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8225 -0.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1094 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1094 0.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8225 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0798 0.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0814 0.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9649 -1.6129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6807 -0.3738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6519 -1.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1659 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5788 -1.9818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -0.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5357 0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 1.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5371 -0.0847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9661 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6807 1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 M END