L9C7LM -OEChem-05022322212D 30 30 0 1 0 0 0 0 0999 V2000 2.5369 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -0.9050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -0.9050 0.0000 C 0 0 2 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 5.1350 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 1.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -0.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 30 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 1 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 1 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 1 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 M END $$$$