Mrv1533004201506532D 27 29 0 0 0 0 999 V2000 -0.0908 -3.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.1575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5586 -2.0774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3769 -0.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2467 -0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0263 -0.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6499 -0.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4295 -0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0531 0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8718 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2218 0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6195 1.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8972 0.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1177 1.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0908 0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6887 0.6231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8446 -2.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3045 -2.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3847 -1.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4683 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 -3.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5328 -3.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 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 1 0 0 0 0 11 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 9 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 7 19 1 0 0 0 0 19 20 2 0 0 0 0 5 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END