Mrv1652305152112182D 27 31 0 0 1 0 999 V2000 3.1747 5.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 6.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4911 1.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9522 4.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9194 0.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7987 5.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8068 2.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8795 2.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1184 1.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9569 3.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 4.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3084 1.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7702 3.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5762 5.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6293 2.3347 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2685 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1364 2.9855 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4829 2.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5691 1.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 4.6792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9614 2.9947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8219 1.5325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4431 3.4137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 0.3580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 3.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5675 3.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 5 1 1 0 0 0 0 6 3 2 0 0 0 0 7 2 1 0 0 0 0 8 4 1 0 0 0 0 9 3 1 0 0 0 0 10 4 1 0 0 0 0 12 5 2 0 0 0 0 13 6 1 0 0 0 0 14 11 2 0 0 0 0 14 12 1 0 0 0 0 15 7 2 0 0 0 0 15 12 1 0 0 0 0 16 8 1 0 0 0 0 17 9 2 0 0 0 0 18 14 1 6 0 0 0 18 16 1 0 0 0 0 19 13 2 0 0 0 0 19 17 1 0 0 0 0 20 13 1 0 0 0 0 21 11 1 0 0 0 0 21 15 1 0 0 0 0 22 18 1 0 0 0 0 22 19 1 0 0 0 0 23 10 1 0 0 0 0 23 16 1 0 0 0 0 23 20 1 0 0 0 0 24 17 1 0 0 0 0 25 20 2 0 0 0 0 16 26 1 6 0 0 0 18 27 1 1 0 0 0 M END