BO6Z7H -OEChem-04042103273D 37 39 0 1 0 0 0 0 0999 V2000 -0.8527 -0.8242 1.4485 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1788 -0.4796 -1.0686 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 0.7004 1.2356 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1648 -2.7514 -1.3403 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4799 -0.9198 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1445 0.9892 -0.7939 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2527 -1.4195 0.7952 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4717 0.5806 0.3276 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.7579 0.6093 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5891 0.6734 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3962 -0.4108 0.7231 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6618 -2.6786 1.5448 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9355 1.7770 0.8219 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5036 -1.8367 0.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1766 1.8954 -0.8404 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5134 3.0106 0.4957 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6702 -1.7490 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6329 3.0696 -0.3319 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7116 -0.2780 -0.2568 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6929 -0.9339 -0.9917 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9453 1.0109 0.2098 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8813 -0.2628 -1.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1671 1.5951 -0.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0382 -1.6959 -0.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1895 -3.3567 1.6638 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.2244 1.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0091 -2.4295 2.5542 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0725 1.7724 1.4814 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1307 -2.8356 0.2559 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0454 1.9353 -1.4905 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3928 -1.8546 -0.3768 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0867 3.9270 0.8941 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0765 4.0290 -0.5805 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5449 -1.9394 -1.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2488 1.5988 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6788 -0.7306 -1.7989 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3999 2.5986 0.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 11 2 0 0 0 0 4 17 2 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 5 31 1 0 0 0 0 6 22 2 0 0 0 0 6 23 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$