LE6D1R -OEChem-05022322112D 36 37 0 0 0 0 0 0 0999 V2000 6.0010 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 29 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 13 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$