GM6 Mrv0541 02231216042D 30 31 0 0 0 0 999 V2000 -4.4395 1.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6293 1.6333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0893 1.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3593 0.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2791 1.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.5419 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9289 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6589 1.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3888 0.0742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4213 0.2301 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6914 1.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 1.1656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1513 1.6333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4213 2.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9614 -0.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7716 -0.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1216 0.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9403 0.4074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0962 -0.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8025 -0.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7866 -1.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0643 -2.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3579 -1.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3739 -0.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0091 -0.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6589 -0.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5479 1.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0391 0.6715 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 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 1 0 0 0 6 29 1 1 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 9 1 6 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 30 1 1 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END