LH80EO -OEChem-05022321413D 36 39 0 0 0 0 0 0 0999 V2000 0.7492 3.3753 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 3.0524 -0.1476 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2089 -1.2393 0.2438 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2135 -2.1545 1.2004 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2128 -2.3651 -1.0628 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6305 -3.3865 -1.0239 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7243 -3.3470 1.1691 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4685 -2.8044 0.0714 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1549 0.9686 0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 -0.3186 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.0605 0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0661 2.0454 -0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0551 -0.1366 0.1316 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0284 -1.4655 0.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1706 -0.4677 -0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4372 1.8765 -0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4143 -1.3767 0.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0189 0.6331 -0.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 2.2711 0.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4589 -0.0970 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 3.9987 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 2.2982 0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1433 1.1129 0.1983 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9023 -1.7345 -0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6159 -1.7991 -1.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.2979 0.1773 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0984 0.5292 -0.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5396 3.2369 0.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1658 4.6480 0.7563 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0892 4.6160 -1.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9521 3.2501 0.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2282 1.1374 0.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1085 -2.7549 -0.8015 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 -1.9793 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3308 -1.1362 -1.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.0045 1.1903 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 2 16 1 0 0 0 0 2 21 1 0 0 0 0 3 20 1 0 0 0 0 3 25 1 0 0 0 0 4 24 1 0 0 0 0 4 36 1 0 0 0 0 5 24 2 0 0 0 0 6 8 1 0 0 0 0 7 8 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 13 20 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 22 2 0 0 0 0 19 28 1 0 0 0 0 20 23 2 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 M CHG 2 6 -1 8 1 M END $$$$