B6LC8Q -OEChem-04042102303D 32 34 0 0 0 0 0 0 0999 V2000 -4.0330 0.9541 2.1023 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 -1.7525 0.3198 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1723 2.8049 0.0629 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4808 1.8619 -0.1623 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 0.5598 0.2146 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6525 -0.2961 0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5444 1.0401 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.2814 0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0913 -0.6286 0.2137 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9063 1.6153 0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8791 1.5263 -0.2955 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1849 -1.8100 -1.2252 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0705 -1.6920 1.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6888 1.4185 0.8374 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4244 1.3007 -1.5613 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8449 -2.7487 -1.2886 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1002 -2.6307 1.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 -3.1591 -0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0373 1.0866 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7726 0.9688 -1.6938 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5791 0.8619 -0.5607 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6811 2.8551 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7669 0.6475 0.3011 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.5000 -2.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2196 -1.2889 2.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2639 1.5948 1.8234 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8059 1.3813 -2.4517 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1472 -3.1593 -2.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6016 -2.9491 2.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2899 -3.8891 -0.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1942 0.7928 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6278 0.6019 -0.6791 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$