L10BLH -OEChem-05022321542D 28 27 0 1 0 0 0 0 0999 V2000 6.0010 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 1 0 0 0 0 2 27 1 0 0 0 0 3 13 2 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 1 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END $$$$