L07LHM -OEChem-05022323113D 40 43 0 1 0 0 0 0 0999 V2000 4.5370 0.8658 -0.2751 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.0690 0.1470 N 0 0 2 0 0 0 0 0 0 0 0 0 2.3336 1.6039 -0.2972 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1167 1.0451 0.4928 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -2.5134 0.2091 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9186 -3.4937 -0.7411 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4548 -3.1835 -0.8461 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9114 -0.6318 0.5945 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5932 -0.0869 0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9503 1.2616 -0.1752 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3374 0.6651 -0.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9499 -0.4806 2.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7758 -0.4168 0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0591 2.2336 -0.3069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7653 0.5576 -0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 2.9502 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4065 1.8832 -0.2377 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1581 0.1880 0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7824 -0.9860 -0.3405 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3436 0.4363 0.4403 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1651 -0.8289 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1372 -2.8495 1.2302 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2033 -4.4626 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5697 -3.1133 -1.5184 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2461 -3.9450 -0.5265 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1376 -2.6201 -1.7152 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6513 -1.3877 0.3007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2347 0.2697 2.4702 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9449 -0.1650 2.4473 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7125 -1.4272 2.6114 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0794 -1.4425 0.2724 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1753 3.2819 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3857 3.6723 0.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 3.1705 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7855 3.0474 -0.8476 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1471 2.6699 -0.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9568 1.9795 0.8438 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3081 -1.8652 -0.7556 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2309 0.9554 0.7743 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9462 -1.5574 -0.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 18 1 0 0 0 0 4 20 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$