5HE Mrv0541 02241213152D 24 23 0 0 0 0 999 V2000 0.0043 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7188 -0.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4332 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4332 0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7188 1.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7188 2.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 2.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7102 2.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4247 2.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1391 2.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1391 1.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8536 0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8536 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1391 -0.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1391 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4247 -1.6940 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7102 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7188 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4332 -1.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1477 -1.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4332 -2.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4247 -2.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4247 -1.1100 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 6 0 0 0 16 24 1 6 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 M END