L06WFY -OEChem-05022323582D 48 51 0 1 0 0 0 0 0999 V2000 6.5406 0.7651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6729 1.6305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0729 -0.9463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5000 0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -0.4949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.1902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -1.4949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0549 0.4549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6097 0.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 -0.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 -1.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3323 0.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5233 -0.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 -0.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5052 1.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2278 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3142 1.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7774 0.6360 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.9684 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6910 0.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6581 -2.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 -1.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5881 -0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8991 -0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -0.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9388 1.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7294 1.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2494 2.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9901 1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2110 0.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3443 -0.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1370 -0.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1745 1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0664 0.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 26 2 1 1 0 0 0 2 47 1 0 0 0 0 3 27 2 0 0 0 0 4 29 1 0 0 0 0 4 48 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 31 1 0 0 0 0 7 16 1 0 0 0 0 7 33 1 0 0 0 0 8 20 1 0 0 0 0 8 27 1 0 0 0 0 8 42 1 0 0 0 0 9 25 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 12 21 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 30 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 28 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$