B8C5ZL -OEChem-04042103593D 43 45 0 0 0 0 0 0 0999 V2000 -0.2546 1.9426 0.0105 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.8058 -1.1231 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6717 -0.1606 -0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9634 -0.8141 0.4435 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2628 0.3065 1.1213 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9673 0.2201 0.3294 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6858 -0.0037 1.6668 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9529 0.1249 -0.8431 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 -1.3220 1.6792 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 -1.1937 -0.8266 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4286 -1.4167 0.5074 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2488 1.5680 0.3221 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4404 1.7915 -0.9479 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.9532 -0.6215 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0292 -0.3932 -0.6226 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0855 0.3181 0.4168 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7384 0.5691 0.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6719 -0.8694 -0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6426 -1.5774 -1.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9829 -1.8416 -0.7351 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 0.9928 1.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2255 -0.5826 0.2209 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3824 0.8224 1.8593 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9586 -0.0037 2.4876 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4334 0.1849 -1.8044 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6635 0.9603 -0.8066 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7484 -2.1587 1.6348 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 -1.4186 2.6224 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4592 -1.2009 -1.6381 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0304 -2.0233 -1.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9134 -2.3994 0.5086 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2216 -0.6687 0.6299 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9755 2.3830 0.4296 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.6258 1.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9687 2.7797 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0612 1.7972 -1.8474 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6392 -0.0409 -1.6344 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2149 -0.8978 -1.4759 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3292 1.5036 0.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0809 -2.3174 -1.6021 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4612 -2.7606 -1.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0819 1.9568 1.5905 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6907 -1.5077 0.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 37 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 43 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 17 39 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END $$$$