L3FOW8 -OEChem-05022322043D 38 37 0 1 0 0 0 0 0999 V2000 3.1560 0.3789 1.6451 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6403 -2.2877 -1.2723 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9992 0.7080 1.1119 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3226 -1.0881 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6637 0.0658 -0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 1.5193 -0.3039 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4964 1.2239 0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8058 0.7951 -0.6779 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6404 0.2360 -0.2425 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9390 1.7771 -0.3775 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2255 1.3741 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9028 0.6890 0.4827 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8525 -2.2421 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -0.1585 0.3866 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9126 2.1152 0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3742 -3.4880 0.3654 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8356 -1.6179 0.5746 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7878 2.2199 -0.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3216 1.3209 1.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0864 -0.2068 -0.3351 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6448 0.7343 -1.7611 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8464 0.1738 -1.3183 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1094 1.8196 0.7053 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6529 2.7847 -0.7011 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0779 1.3525 -2.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0138 2.1019 -0.8675 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.1713 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3319 -0.7295 -1.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3793 1.7656 -1.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6683 3.0743 0.6424 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 1.4644 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5791 2.2760 -0.6714 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2957 -3.4376 0.5405 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5856 -4.3615 -0.2576 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8941 -3.5915 1.3216 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9197 -2.2144 0.5334 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3074 -1.7694 1.5493 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5198 -1.9456 -0.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 28 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END $$$$