LH5MI3 -OEChem-05022322352D 34 35 0 0 0 0 0 0 0999 V2000 5.5259 1.0613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -2.4260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -0.6940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.8060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 0.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 -2.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9642 -2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7526 -1.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3814 -0.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6912 -0.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 -1.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4065 -2.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8814 -1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1912 -0.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 -3.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4188 -2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 -1.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$