D0L4RU -OEChem-04152110383D 31 30 0 1 0 0 0 0 0999 V2000 -2.5044 2.2806 -0.1848 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2006 1.1537 -1.1852 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2996 -0.7222 0.6911 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8309 -0.8956 -0.1769 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1359 -0.4727 -0.0753 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4684 -2.6447 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8812 -0.3898 0.9367 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5915 -1.2078 -0.3304 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2602 0.2853 0.8884 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2318 -1.8970 -0.2794 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3888 1.2522 -0.2742 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0531 -1.3314 -0.1688 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0398 0.9642 0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3706 1.5646 0.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4594 2.0607 0.2416 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1098 0.3783 1.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8267 -1.0468 1.8142 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3546 -1.9813 -0.4726 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6226 -0.5556 -1.2114 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4556 0.8304 1.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2029 -2.5768 0.5808 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1114 -2.4881 -1.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2184 -0.2849 0.7549 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2598 -1.4070 1.4452 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.8790 -0.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 2.9086 -0.9326 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5366 1.3602 -0.8675 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4348 1.2359 0.8938 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8142 -3.4158 -0.3184 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4539 -2.8843 -0.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4253 2.5005 0.3294 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 11 2 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 25 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 3 0 0 0 0 15 31 1 0 0 0 0 M END $$$$