Mrv0541 01251307562D 34 37 0 0 0 0 999 V2000 -1.1579 -3.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8724 -3.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8724 -4.4736 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1579 -4.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4434 -4.4736 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4434 -3.6486 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2710 -3.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.8861 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9855 -4.4736 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9855 -3.6486 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5868 -3.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 -4.8861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4434 -5.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -5.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8105 -4.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1115 -6.2159 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9964 -4.8075 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7971 -4.6086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -7.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3013 -4.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0158 -4.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7302 -4.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3013 -3.6486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1579 -6.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8724 -6.9486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1579 -5.7111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4434 -6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -7.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5546 -8.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 -8.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0158 -5.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4434 -2.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 -2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 1 6 1 0 0 0 0 6 7 1 0 0 0 0 6 5 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 7 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 6 0 0 0 5 13 1 6 0 0 0 8 14 1 1 0 0 0 9 16 1 1 0 0 0 16 15 1 0 0 0 0 8 17 1 0 0 0 0 10 18 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 6 0 0 0 17 20 1 1 0 0 0 12 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 2 0 0 0 0 13 27 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 20 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 9 15 1 6 0 0 0 22 32 1 0 0 0 0 6 33 1 6 0 0 0 10 34 1 1 0 0 0 M END