LHCB58 -OEChem-05032300053D 52 56 0 0 0 0 0 0 0999 V2000 -7.5742 1.1539 0.3435 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9959 1.8822 -0.6948 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7392 -0.4831 0.8898 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7684 0.4641 1.1312 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.3959 -0.4974 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2378 0.8843 0.4797 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3766 -2.9334 -1.4288 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8499 -1.5735 1.2886 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6841 3.1066 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9604 0.1978 0.3347 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4772 -1.1311 -0.6426 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 -0.1123 -0.4217 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1376 -1.2583 0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2546 -2.9632 -0.2401 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3068 1.7477 0.5571 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 1.2788 -0.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7575 0.1051 -0.9386 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5117 -2.1868 -1.4667 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8549 -2.9268 0.9371 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -2.3658 0.6834 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1392 -4.1217 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7721 -2.2882 1.9244 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -4.0853 0.2672 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4892 2.8910 1.3294 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.6825 -0.6565 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4783 1.9896 -0.4369 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7105 3.5202 1.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -0.2218 0.9309 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2768 1.4835 -0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5974 1.9325 -0.1439 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2688 2.3024 -0.6719 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9101 3.2004 -0.6344 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5816 3.5703 -1.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9021 4.0193 -1.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3867 0.9830 1.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2534 -0.5109 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -2.4581 -2.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0346 -3.3681 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3311 -1.4640 1.2193 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4979 -4.6269 -1.6292 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 -1.6029 2.5844 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2202 -3.0535 2.5689 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2214 -4.5319 0.4567 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7398 3.2599 2.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6974 -5.5857 -1.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2846 1.6957 -1.0983 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6988 -2.0838 1.0653 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9481 4.4214 1.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -0.4153 0.4751 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9382 3.5498 -0.6196 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7967 4.2077 -1.5588 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1455 5.0065 -1.5252 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 3 13 2 0 0 0 0 4 28 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 6 35 1 0 0 0 0 7 18 1 0 0 0 0 7 38 1 0 0 0 0 8 22 1 0 0 0 0 8 28 1 0 0 0 0 8 47 1 0 0 0 0 9 26 2 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 2 0 0 0 0 12 17 2 0 0 0 0 14 20 1 0 0 0 0 14 21 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 39 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 27 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 2 0 0 0 0 32 34 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END $$$$