L1GE2M -OEChem-05022323052D 35 37 0 0 0 0 0 0 0999 V2000 3.4782 -4.5277 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 2.5601 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.5332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5421 4.6304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7579 3.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 4.1692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -3.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -3.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -3.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2853 3.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7634 3.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -3.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -2.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 -1.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 -2.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -0.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -0.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 2.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -3.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -5.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5156 4.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 20 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 21 2 0 0 0 0 5 22 2 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 16 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$