LGS9U5 -OEChem-05022322253D 24 26 0 0 0 0 0 0 0999 V2000 -1.3374 -3.1887 0.1332 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7063 2.9057 -0.1088 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0748 2.1260 0.2137 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1824 1.4953 0.0028 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.1232 -0.0594 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 -0.6506 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -1.8214 0.1525 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2485 0.6389 0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6656 -0.5764 0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0279 -1.4545 -0.4556 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 0.7813 -0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6517 0.9813 0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7056 -1.5276 0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.2328 -0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0338 -1.0892 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3345 0.2703 -0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7953 -2.0961 1.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -2.6924 -0.3829 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.1823 -0.1679 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9619 -1.4439 -1.5502 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2463 2.5038 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 0.0411 -0.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8496 -1.8085 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3785 0.5749 -0.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$