LMGY31 -OEChem-05032302053D 29 28 0 1 0 0 0 0 0999 V2000 0.3563 0.6257 1.1809 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0004 -1.7679 -0.2080 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.5724 -0.2463 -0.5373 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 3.1626 0.5261 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7098 2.1813 -1.4718 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6148 -1.7180 -0.1135 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7637 -2.5249 -1.6192 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2775 -1.1390 1.5119 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.4313 0.9569 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6836 -1.5039 -0.6899 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 1.2043 -1.1521 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3286 0.7456 0.4605 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3563 0.7420 -0.3251 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8544 0.6684 -0.0241 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3807 0.6804 1.5685 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4652 2.0761 -0.2751 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3241 -0.7551 0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1278 1.7013 -0.8011 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0651 -0.0592 -1.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1163 1.2747 0.8515 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3419 -0.2624 2.1235 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2738 1.4968 2.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3893 0.7542 1.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6098 1.2291 -0.9129 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3461 2.1714 -1.3232 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4111 4.0015 0.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1007 -2.5338 0.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8708 -3.4992 -1.6578 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.0675 1.6301 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 9 2 0 0 0 0 3 12 1 0 0 0 0 4 16 1 0 0 0 0 4 26 1 0 0 0 0 5 16 2 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 17 1 0 0 0 0 8 29 1 0 0 0 0 10 17 2 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$