LFZ5S3 -OEChem-05022323013D 37 39 0 1 0 0 0 0 0999 V2000 -2.1849 -3.2920 0.6330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -4.2312 -0.9294 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1709 -0.0471 -1.1373 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9769 4.3217 -1.4264 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3934 4.1799 0.3411 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 1.4789 0.6268 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 -0.5693 1.0453 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9704 1.3001 0.5103 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7980 1.3264 1.5464 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6862 2.1391 -0.7515 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4599 -0.0968 0.1457 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4606 0.7136 1.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5174 0.6335 0.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0219 -0.6390 0.5424 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4837 -0.6913 0.8835 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8843 -0.7805 -0.9252 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7398 3.6356 -0.5394 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7917 0.8657 -0.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8323 -1.7580 0.2864 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9319 -1.9693 0.5502 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3325 -2.0586 -1.2585 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3563 -2.6530 -0.5208 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5847 -0.2595 -0.4956 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1154 -1.5490 -0.2345 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8165 1.7862 1.0186 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.7963 2.4518 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6192 2.3644 1.8547 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4379 1.9337 -1.5252 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7069 1.8896 -1.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 2.4881 0.5596 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9388 -0.1714 1.7222 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0767 -0.3515 -1.5105 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1423 1.8731 -0.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7296 -2.4207 1.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 -2.5813 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7521 -2.4085 -0.4368 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0186 5.2898 -1.2733 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 4 17 1 0 0 0 0 4 37 1 0 0 0 0 5 17 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 30 1 0 0 0 0 7 12 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 17 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 16 21 2 0 0 0 0 16 32 1 0 0 0 0 18 23 2 0 0 0 0 18 33 1 0 0 0 0 19 24 2 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$