Mrv0541 02241217492D 28 31 0 0 0 0 999 V2000 -0.6205 0.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8335 -0.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1422 -0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4968 -0.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2059 1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0045 0.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2189 0.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 -0.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -0.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8258 0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5276 1.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7139 1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9092 -0.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 -0.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 0.5518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1422 -1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8568 -1.9317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5724 -1.9317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2211 -1.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0457 -1.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 -1.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8703 -1.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4075 1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9916 1.9317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -0.0941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3883 1.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 M END