BOFL73 -OEChem-04022117233D 37 39 0 0 0 0 0 0 0999 V2000 4.1278 2.3880 0.3471 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1307 -2.3853 0.3491 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9826 -0.0019 -1.6705 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1896 -0.0031 -2.6113 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1299 -0.0013 -0.8041 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5285 0.0003 1.5709 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3139 0.0018 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0524 -0.0005 -0.2183 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3823 -0.0005 -0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 0.0003 0.8793 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2842 0.0000 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6435 -0.0017 -1.4639 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0732 -1.2080 0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0719 1.2079 0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8058 -0.0009 -0.6131 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 1.2089 0.2567 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4555 -1.2071 0.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1459 0.0013 0.3509 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1956 0.0006 1.7391 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9213 -0.0004 0.2892 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3586 3.5851 0.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3631 -3.5835 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4884 0.0010 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 -2.1200 -0.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 2.1192 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2231 0.0019 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8674 0.0012 2.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2821 0.0051 -3.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.4687 -2.5629 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6384 3.6750 1.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 3.6729 -0.7417 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0547 4.4252 0.3349 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8877 -3.6731 -0.7377 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.6730 1.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0601 -4.4226 0.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6586 0.0015 -0.8941 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9494 0.0028 0.8418 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 21 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 12 1 0 0 0 0 3 15 2 0 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 15 1 0 0 0 0 5 20 2 0 0 0 0 6 19 2 0 0 0 0 6 20 1 0 0 0 0 7 20 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$