Mrv1533004161520402D 26 30 0 0 0 0 999 V2000 2.7553 3.4655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5399 3.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 3.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 3.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2955 4.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 4.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4516 4.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 5.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 4.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5774 4.2661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 3.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0345 3.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4214 3.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 3.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3725 2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8204 2.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 0.8555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6538 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 2.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 2.3479 0.0000 C 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 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 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 12 13 1 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 6 14 1 0 0 0 0 4 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 3 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 21 25 1 0 0 0 0 25 26 2 0 0 0 0 18 26 1 0 0 0 0 M END