ILH Mrv0541 02241213462D 32 34 0 0 0 0 999 V2000 -1.2507 3.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4222 2.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8091 2.1468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2069 2.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4618 1.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2868 1.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5417 2.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8743 2.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9769 0.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3124 0.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1564 1.0780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6715 0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4846 1.2505 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6339 -0.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4544 -0.0844 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2984 -0.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5221 -1.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8577 -1.7642 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8275 -0.4293 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 -1.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6038 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0887 -2.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9092 -2.0867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2447 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5803 -0.5793 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9984 -1.6686 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4911 -0.9975 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7531 -2.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9327 -3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4477 -2.3454 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 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END