Mrv1533004181502012D 27 29 0 0 0 0 999 V2000 0.6078 6.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3222 5.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3222 4.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 4.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0367 4.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7512 4.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 4.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 3.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7512 3.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7512 2.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0837 1.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 1.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1637 1.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4186 1.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2032 2.0602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8538 0.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1087 -0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4413 -0.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7738 -0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0288 0.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0367 3.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5995 2.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2122 3.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8249 2.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 2.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4368 3.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3869 2.0132 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 9 8 1 4 0 0 0 9 10 2 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 13 14 1 0 0 0 0 10 14 1 0 0 0 0 14 15 2 0 0 0 0 12 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 16 20 1 0 0 0 0 9 21 1 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END