L5U2JS -OEChem-05022323103D 42 43 0 0 0 0 0 0 0999 V2000 0.6081 -2.3158 0.5729 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2066 1.6545 -0.1962 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3998 2.3866 0.3962 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1932 -3.0118 -0.0167 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2784 -1.3110 -0.3499 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6392 -1.6791 1.3776 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0439 -3.5899 0.9897 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4991 -2.9837 -0.2544 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4364 0.9360 0.1052 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 2.8974 0.4997 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7355 0.7071 0.7416 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1298 1.9353 -1.8796 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7166 -1.1893 0.3637 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5178 0.1875 0.4683 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2729 -2.5170 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8624 0.5600 0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5906 1.0622 0.2965 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9882 -1.6912 0.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0611 -0.8167 -0.0848 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2635 1.8980 0.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4482 -3.4748 -1.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7444 1.8091 -0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.2780 0.9723 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2935 1.2570 -1.1984 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9652 2.1949 0.8287 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6785 1.1738 -1.3421 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5143 1.6428 -0.3286 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5879 -1.5245 -1.3998 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.8851 -1.7093 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3908 0.1223 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0016 2.7805 0.7084 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8169 2.0523 -0.8795 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1546 -4.4614 -0.7044 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8311 -3.5846 -2.0961 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1646 2.7084 1.8797 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6535 0.8861 -1.9946 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8655 1.5227 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8182 2.8621 -2.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2252 -3.6286 -0.3039 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6159 2.5595 1.6181 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1061 0.7429 -2.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5926 1.5776 -0.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 9 2 0 0 0 0 2 10 2 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 8 21 1 0 0 0 0 8 39 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 11 30 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 17 2 0 0 0 0 15 21 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 18 19 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 35 1 0 0 0 0 24 26 2 0 0 0 0 24 36 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$