LG0DZ8 -OEChem-05022322232D 34 35 0 0 0 0 0 0 0999 V2000 4.3794 -2.4370 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 3.0575 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 3.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 3.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -0.9425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5704 -1.0358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 4.0575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -3.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -4.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -1.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9013 -1.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 2.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 0.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 0.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 1.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7424 -4.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -3.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -3.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -4.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0807 -4.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -4.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0839 -4.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2846 -1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8869 -1.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 0.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 0.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 1.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 1.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8869 4.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 4.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 14 2 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$