LJW9U0 -OEChem-05032301132D 35 34 0 1 0 0 0 0 0999 V2000 5.1350 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8671 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2392 -0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6192 0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 1 0 0 0 1 28 1 0 0 0 0 2 7 2 0 0 0 0 3 11 2 0 0 0 0 4 11 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$