LHMY23 -OEChem-05022323153D 38 41 0 0 0 0 0 0 0999 V2000 1.1853 3.8380 -0.1792 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.5202 -0.1794 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5849 -2.9644 -0.1323 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7623 -2.3137 -0.1297 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7859 -2.4841 -0.1484 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.4825 -0.1587 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4285 1.9401 -0.1878 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -0.8459 -0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4034 -1.0252 -0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9359 0.2019 -0.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4934 -2.1331 -0.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4328 -0.0166 -0.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2913 -0.1860 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5524 1.5579 -0.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9395 0.4939 1.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2424 0.8293 -0.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5686 -4.4080 -0.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5319 2.5445 -0.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9228 0.4501 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8754 2.1802 -0.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4582 0.0390 2.3877 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9275 1.4621 0.9734 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9116 1.4202 -1.3237 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 0.3824 1.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4862 1.8663 -0.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4615 -4.7711 -0.1261 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0879 -4.7608 -1.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0822 -4.7513 0.7768 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 0.0777 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6387 2.9540 -0.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6217 -1.0362 2.5136 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3934 0.2620 2.5117 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9905 0.5427 3.2022 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3649 1.9021 1.8644 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3271 1.8176 -2.2439 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2557 0.1221 0.9226 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7377 -0.4163 1.6724 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1651 1.3254 1.6434 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 16 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 13 2 0 0 0 0 7 22 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 20 2 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 19 23 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$