L2O3KM -OEChem-05022322363D 30 33 0 0 0 0 0 0 0999 V2000 5.2934 2.8341 0.0072 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.8119 3.9005 0.0621 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5787 -3.8329 1.0254 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6407 -3.3417 -0.9234 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4835 1.6831 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3261 -2.0016 -0.0461 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2987 0.5497 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5694 -0.5404 -0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9057 -0.0316 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8194 1.3595 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7001 0.3849 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.8231 -0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1598 -0.9459 -0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1841 -0.6284 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9469 2.1885 0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 1.4781 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5373 -1.1410 -0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3214 0.1868 0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2022 1.5744 0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9604 1.2429 -0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4334 -0.0657 -0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8178 -3.0304 -0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1267 2.6283 0.0294 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3133 -1.7050 -0.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2075 2.4956 0.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9396 -2.1524 -0.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3078 -0.2694 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1072 2.1778 0.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4999 -0.2778 -0.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1277 -4.6456 1.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 15 1 0 0 0 0 3 22 1 0 0 0 0 3 30 1 0 0 0 0 4 22 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 16 20 2 0 0 0 0 16 25 1 0 0 0 0 17 21 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$