L8I4LA -OEChem-05022322103D 29 31 0 0 0 0 0 0 0999 V2000 2.0856 -0.3563 -2.7311 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0879 -0.3664 2.7292 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5236 -2.5233 -0.0037 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3815 -0.2374 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2933 -1.0502 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.5617 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7333 0.2703 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0573 -0.4816 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1299 -1.3472 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2229 -2.0828 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.2762 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5894 -1.7929 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5785 1.8818 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 0.2258 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6593 0.2208 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9422 2.1367 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6318 1.2248 -1.2065 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 1.2198 1.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7942 1.0509 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1191 1.7219 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0313 1.1006 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9142 -3.1249 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2976 -2.6195 -0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8846 2.7193 0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3233 3.1510 0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0213 1.6273 -2.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0234 1.6185 2.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8704 1.1887 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8769 2.4999 0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 9 2 0 0 0 0 4 8 1 0 0 0 0 4 19 2 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 13 1 0 0 0 0 7 21 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 17 20 2 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$