Mrv0541 12221314112D 26 27 0 0 0 0 999 V2000 3.5723 2.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 3.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4848 3.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4288 0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 2.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9499 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7145 4.5373 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7144 4.5374 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4289 2.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 3.7124 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4290 3.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 3.7124 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 5.7749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 4.9499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 4.9499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 2.4749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1433 3.7124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 3.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4288 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 5 2 0 0 0 0 7 5 1 0 0 0 0 8 1 1 0 0 0 0 8 2 1 0 0 0 0 9 3 1 0 0 0 0 9 4 1 0 0 0 0 10 6 1 0 0 0 0 10 8 1 0 0 0 0 11 7 2 0 0 0 0 11 9 1 0 0 0 0 13 12 1 0 0 0 0 14 12 1 0 0 0 0 15 10 2 0 0 0 0 15 11 1 0 0 0 0 16 13 1 0 0 0 0 16 17 1 6 0 0 0 18 14 1 0 0 0 0 12 19 1 6 0 0 0 13 20 1 1 0 0 0 14 21 1 1 0 0 0 22 17 2 0 0 0 0 23 17 1 0 0 0 0 24 15 1 0 0 0 0 18 24 1 6 0 0 0 25 16 1 0 0 0 0 25 18 1 0 0 0 0 5 26 1 0 0 0 0 M END