L05ILX -OEChem-05022322313D 25 26 0 0 0 0 0 0 0999 V2000 -3.7998 -1.7445 -0.2534 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8611 1.3276 0.1237 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 -0.5783 0.5153 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5497 1.4435 -1.1516 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6238 1.1641 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4863 0.8095 -0.3693 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8002 2.6532 0.3048 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 1.8747 -0.5061 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7167 0.0053 0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.7132 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3569 0.3071 0.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1296 -1.3171 -0.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9897 -0.4023 0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.0356 -0.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1827 -2.3376 -0.2435 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9182 -1.2844 0.5814 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7874 0.8280 -0.1832 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 1.3175 0.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8845 -2.8556 -0.2603 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4876 -3.3728 -0.3747 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.2747 0.9946 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7094 3.3031 -0.4857 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7603 3.1102 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2235 2.7242 -0.9206 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5938 1.8483 -0.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 6 13 1 0 0 0 0 6 17 2 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 17 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 M END $$$$