B14HZO -OEChem-04022106133D 33 33 0 0 0 0 0 0 0999 V2000 -1.5589 -1.6428 -0.0853 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5459 0.9194 0.2445 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9317 -0.0346 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6891 0.4243 -0.7791 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1134 -0.8335 0.0937 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1564 -1.1992 1.0307 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8963 -0.5572 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1535 -0.7867 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3057 0.9044 0.5629 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0959 1.0919 1.8487 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6946 -0.5254 -0.5779 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6857 0.3125 -0.4659 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 1.3969 -0.7623 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3297 0.1320 0.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8377 1.2962 -0.4584 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4343 -0.8946 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7377 -0.0036 0.4522 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2662 -0.8730 1.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7906 -1.1917 0.3797 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9262 -1.8524 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -0.4860 -1.7945 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9159 1.2364 -0.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4192 1.5476 0.5976 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 0.9013 -1.4137 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5024 0.7971 2.7201 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3788 2.1422 1.9699 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0119 0.4926 1.8375 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9763 1.3040 -1.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0935 2.3018 -1.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 2.1361 -0.6815 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7079 -1.8414 0.8231 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1338 -1.3183 1.2784 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5636 -1.9935 1.2357 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 17 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 5 12 2 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$