L8FGP0 -OEChem-05022322242D 37 41 0 0 0 0 0 0 0999 V2000 7.0276 -0.5975 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 1.7587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7815 -2.1710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0438 1.6505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6161 -1.7213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5438 -0.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6428 -0.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4447 -0.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4203 0.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6376 -1.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6673 0.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0438 1.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7732 -0.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -0.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6422 1.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6782 2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3224 0.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9369 2.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 2.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2973 0.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9119 2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2178 -0.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7083 -0.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8302 -2.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3294 -2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0071 0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0704 3.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5152 2.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3866 2.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4252 3.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 0.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0946 2.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 3 28 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 10 2 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 17 2 0 0 0 0 11 15 1 0 0 0 0 12 18 2 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 32 1 0 0 0 0 22 34 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$