E6C Mrv0541 02231217272D 24 23 0 0 0 0 999 V2000 2.6391 -1.3299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3535 -0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6391 -0.5049 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9247 -0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9247 0.7325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2103 -0.5049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4957 -0.0925 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2186 -0.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2186 -1.3299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9331 -0.0925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6475 -0.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0763 -0.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7908 -0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0763 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7825 -0.0925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.3299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4957 0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2186 1.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9331 0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2186 1.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1447 -0.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4957 -0.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 6 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 1 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 7 6 1 6 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 24 1 1 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 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 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M END