1406 Mrv0541 02231215282D 28 32 0 0 1 0 999 V2000 6.9568 -1.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0778 1.8006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5935 1.1328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4022 0.3306 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4086 -0.4993 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6772 0.7344 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9872 0.3361 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2973 0.7344 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6899 -0.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1958 -0.7462 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9745 -0.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1855 0.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6772 1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6751 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2973 1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4148 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9872 1.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 0.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2973 -0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8448 -1.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 0.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0778 0.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4938 -1.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4623 0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2267 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4329 0.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 6 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 24 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 1 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 6 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 6 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 28 1 1 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 6 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 12 14 1 0 0 0 0 13 17 1 0 0 0 0 15 17 1 0 0 0 0 15 21 2 0 0 0 0 18 22 1 0 0 0 0 20 25 3 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END