M08 Mrv0541 02241213542D 25 27 0 0 0 0 999 V2000 -2.5098 -0.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1772 -0.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 -1.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6699 -1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7561 -0.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0887 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0887 0.8569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.1119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1809 0.4444 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5934 1.1589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4184 1.1589 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8309 1.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4184 2.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8309 0.4444 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6559 0.4444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4184 -0.2701 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8309 -0.9845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -0.2701 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1809 -0.9845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1264 1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1228 0.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0023 -0.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8853 -0.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 5 4 2 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 7 2 0 0 0 0 10 9 1 0 0 0 0 11 12 1 6 0 0 0 11 10 1 0 0 0 0 11 8 1 0 0 0 0 13 14 1 6 0 0 0 13 12 1 0 0 0 0 13 22 1 1 0 0 0 15 14 1 0 0 0 0 16 13 1 0 0 0 0 16 23 1 6 0 0 0 16 17 1 1 0 0 0 18 16 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 1 0 0 0 18 19 1 6 0 0 0 20 11 1 0 0 0 0 20 25 1 6 0 0 0 20 21 1 1 0 0 0 M END