Mrv1533004171502092D 27 30 0 0 0 0 999 V2000 -0.2175 0.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 0.8158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8393 -0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6436 0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0015 0.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8265 0.8158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6436 1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1579 2.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9737 2.0812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8565 2.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 3.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 3.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2537 4.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0695 4.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3709 3.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8393 1.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1942 1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1942 0.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5491 0.0454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6107 -0.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0709 -1.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4157 -1.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8406 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -1.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0357 -0.6705 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 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 10 15 1 0 0 0 0 7 16 1 0 0 0 0 2 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 3 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 22 27 1 0 0 0 0 M END