HSH Mrv0541 02241213442D 25 25 0 0 0 0 999 V2000 -4.2373 0.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5228 0.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8083 0.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 0.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3794 0.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6649 0.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0495 0.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 0.5454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.1329 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9074 0.5454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6219 0.1329 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3364 0.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3364 1.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6219 -0.6921 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3364 -1.1046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9074 -1.1046 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9074 -1.9296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.6921 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4785 -1.1046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6219 0.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1276 -0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4131 -1.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6873 -0.4001 0.0000 H 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 9 1 6 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 21 1 1 0 0 0 11 12 1 0 0 0 0 12 13 1 6 0 0 0 12 15 1 0 0 0 0 12 22 1 1 0 0 0 13 14 1 0 0 0 0 15 16 1 6 0 0 0 15 17 1 0 0 0 0 15 23 1 1 0 0 0 17 18 1 6 0 0 0 17 19 1 0 0 0 0 17 24 1 1 0 0 0 19 20 1 1 0 0 0 19 25 1 6 0 0 0 M END