D09EBS -OEChem-10111523242D 43 44 0 0 0 0 0 0 0999 V2000 2.5369 1.4547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 -3.0398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0486 -1.6386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 2.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 -3.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -2.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 3.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 2.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 3.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 2.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 1.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -1.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -2.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -1.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0261 -3.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7841 -3.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7788 -3.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2193 -2.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1326 -1.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 43 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 2 40 1 0 0 0 0 3 15 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 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 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END $$$$