LAO9L4 -OEChem-05022323593D 53 56 0 1 0 0 0 0 0999 V2000 6.5290 -0.6294 -2.5248 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0551 0.2970 0.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 1.7938 1.0051 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1481 -2.0564 -0.0404 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1366 0.8438 -0.5754 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6739 0.1606 0.0679 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6132 -0.0819 0.2654 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.2843 -0.0769 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8537 -1.9898 0.1961 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8829 0.9365 0.0380 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.0602 1.7132 -1.2669 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1294 0.0694 0.1451 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 1.3362 -1.7659 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4722 0.6607 0.5567 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3072 -0.2588 0.4941 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0144 0.2583 0.4094 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5058 -1.6393 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9202 -0.6050 0.3517 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4117 -2.5025 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1189 -1.9855 0.3785 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6549 -0.6904 0.1939 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3445 0.6907 -0.1404 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8775 1.4617 0.8927 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0211 -1.1195 0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.0191 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1445 0.3272 -1.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2107 1.8692 0.8425 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2109 -2.2339 0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0474 1.8688 2.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4776 0.7347 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 1.5054 -0.2407 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8611 1.6524 0.8702 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2964 1.4781 -2.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0071 2.7895 -1.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4204 -0.1052 1.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9992 -0.9094 -0.3327 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9700 2.1855 -2.2168 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3864 0.5400 -2.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4049 1.6437 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -0.7453 -0.3886 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8544 1.3339 0.3834 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4929 -2.0818 0.6167 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5664 -3.5774 0.4908 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 -2.7056 0.3384 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 0.9360 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3575 1.0106 0.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6422 2.4709 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2633 2.5671 1.7567 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5885 0.9936 2.5394 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6474 2.3682 2.8358 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5566 -3.2592 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1149 0.4598 -2.1107 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0488 1.8226 -0.2799 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 21 1 0 0 0 0 2 24 1 0 0 0 0 3 14 2 0 0 0 0 4 25 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 39 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 40 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 7 45 1 0 0 0 0 8 22 1 0 0 0 0 8 25 1 0 0 0 0 8 46 1 0 0 0 0 9 21 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 19 2 0 0 0 0 17 42 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 26 30 2 0 0 0 0 27 31 2 0 0 0 0 27 47 1 0 0 0 0 28 51 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END $$$$