LM8X6O -OEChem-05032301362D 40 41 0 0 0 0 0 0 0999 V2000 4.6350 -1.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -3.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 2.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 2.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 16 2 0 0 0 0 5 20 2 0 0 0 0 6 8 1 0 0 0 0 6 40 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 31 1 0 0 0 0 8 20 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 14 2 0 0 0 0 12 20 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 15 22 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 23 2 0 0 0 0 21 25 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$