B14KHA -OEChem-04042105483D 34 35 0 1 0 0 0 0 0999 V2000 -0.8082 -1.2798 -1.8179 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5391 -0.4185 0.2021 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2345 -3.5048 -0.1385 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.3827 -1.0703 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 2.5687 -1.4949 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 0.4367 -0.3530 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4409 0.8064 0.8628 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.8109 2.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 -0.3487 1.6617 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.2494 -0.5871 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1973 -2.1452 0.1592 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6388 -1.9137 -0.2936 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0093 1.6288 -0.9914 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.4943 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.1641 1.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1179 1.1508 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3085 1.6515 -0.8578 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9199 2.0822 0.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1694 -0.1301 -1.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 0.0205 1.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9704 1.7592 0.7646 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8732 1.7526 2.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9054 0.6932 2.9906 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.1772 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8984 -1.2957 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0234 1.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.1338 -1.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3172 -2.6080 0.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1529 -3.6725 0.2715 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3984 -4.1713 0.3021 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.8975 1.9261 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5928 1.4496 2.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1301 2.3388 -1.6781 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2338 3.1127 0.4282 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 14 1 0 0 0 0 4 17 2 0 0 0 0 5 13 3 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$