L79ZML -OEChem-05032300383D 58 62 0 1 0 0 0 0 0999 V2000 3.0774 3.2253 -2.1822 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1403 -3.7132 -1.0933 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3399 -5.4372 -1.1517 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2047 0.5201 1.0741 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8458 0.4999 3.3947 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4649 0.5341 1.6997 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5695 2.1560 -4.2828 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1892 0.4822 0.3499 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2746 1.5252 0.8334 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3749 1.8518 -0.2125 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6104 1.0610 -0.9883 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8366 1.2516 2.2508 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0978 0.5110 1.4457 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6789 1.2653 -2.0674 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9270 0.4337 3.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.9861 0.1205 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7239 2.2349 -1.5422 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4868 0.5009 2.7834 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3133 2.9686 0.2579 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6875 -1.9334 -0.2958 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 -1.3615 0.3291 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5371 0.4848 3.7156 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0583 1.7635 -3.3065 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 0.5181 2.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.2560 -0.5033 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3418 -2.6842 0.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4062 -3.6314 -0.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1038 -4.2435 -0.9379 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1066 0.5548 0.4473 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3508 1.1706 0.3113 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.0395 -0.6582 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9865 1.1922 -0.9302 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1336 -0.0180 -1.8997 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3778 0.5981 -2.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7189 2.4738 0.9493 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0037 0.9867 -0.4337 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1261 2.0286 -0.7822 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1885 0.4233 -1.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 2.2263 2.7298 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8254 0.7808 2.2201 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1908 0.3231 -2.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0661 0.7796 4.2032 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 -0.6188 3.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 3.8820 0.4929 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0448 3.2195 -0.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8785 2.6716 1.1463 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.6292 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7197 -0.6897 0.6742 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3297 0.4556 4.7806 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3739 -2.9785 0.2889 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7312 -4.6569 -0.4497 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0853 0.6667 2.4927 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7905 -4.3868 -1.3863 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8354 1.6381 1.1648 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5548 -0.5694 -0.5896 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9554 1.6713 -1.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6647 -0.4898 -2.7584 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8736 0.6128 -3.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 28 1 0 0 0 0 2 53 1 0 0 0 0 3 28 2 0 0 0 0 4 13 2 0 0 0 0 4 24 1 0 0 0 0 5 22 1 0 0 0 0 5 24 2 0 0 0 0 6 24 1 0 0 0 0 6 29 1 0 0 0 0 6 52 1 0 0 0 0 7 23 3 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 10 17 1 0 0 0 0 10 19 1 0 0 0 0 10 36 1 0 0 0 0 11 14 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 15 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 14 41 1 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 20 1 0 0 0 0 16 21 2 0 0 0 0 18 22 2 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 25 2 0 0 0 0 20 47 1 0 0 0 0 21 26 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 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 30 54 1 0 0 0 0 31 33 2 0 0 0 0 31 55 1 0 0 0 0 32 34 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END $$$$