Mrv1718007121817332D 29 32 0 0 0 0 999 V2000 0.3221 -1.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3924 -1.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1068 -1.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8213 -1.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5358 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8213 -0.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3221 0.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3062 0.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8212 -0.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3924 -0.3337 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3924 -1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.3337 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0366 -1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3221 -0.7462 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3221 0.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.4912 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8212 0.7462 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5358 -1.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2502 -1.9837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3924 0.4912 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1069 0.9037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8212 1.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1068 1.9837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5358 1.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2503 1.5712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5358 1.1587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1068 -0.7462 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1068 0.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14 1 1 0 0 0 0 14 10 1 0 0 0 0 14 12 1 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 28 1 0 0 0 0 4 18 1 0 0 0 0 18 5 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 28 10 1 0 0 0 0 10 20 1 0 0 0 0 20 7 1 0 0 0 0 7 16 1 0 0 0 0 16 17 1 0 0 0 0 16 12 1 0 0 0 0 17 8 1 0 0 0 0 8 9 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 6 0 0 0 12 13 1 6 0 0 0 14 15 1 1 0 0 0 17 26 1 6 0 0 0 17 22 1 0 0 0 0 22 24 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 1 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 16 27 1 1 0 0 0 28 29 1 1 0 0 0 M END