Mrv0541 08062601052D 26 31 0 0 1 0 999 V2000 2.7198 0.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2148 1.0708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0339 0.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5288 1.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2047 2.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6996 3.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5187 2.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8429 2.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8227 0.8589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6111 1.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6235 1.9268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3856 2.4895 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8906 1.8294 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0716 1.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5766 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 1.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4334 2.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9284 2.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7474 2.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 3.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0615 3.2481 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5564 3.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3883 2.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1362 0.8240 0.0000 O 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 1 0 0 0 0 4 5 4 0 0 0 0 5 6 4 0 0 0 0 6 7 4 0 0 0 0 7 8 4 0 0 0 0 8 9 4 0 0 0 0 4 9 4 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 8 12 1 0 0 0 0 13 5 1 6 0 0 0 13 14 1 0 0 0 0 14 2 1 6 0 0 0 14 15 1 0 0 0 0 15 16 4 0 0 0 0 16 17 4 0 0 0 0 17 18 4 0 0 0 0 18 19 4 0 0 0 0 19 20 4 0 0 0 0 15 20 4 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 6 0 0 0 18 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 17 26 1 0 0 0 0 M END