LJ9H5A -OEChem-05032301323D 37 39 0 1 0 0 0 0 0999 V2000 0.5824 1.9949 1.0347 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7379 -0.5535 -1.2968 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6498 2.0561 -0.9863 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0812 0.3513 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.4806 0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4377 -0.8062 -0.5105 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.1766 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 0.9783 -0.5695 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8411 -1.4962 1.5388 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7376 0.4962 0.8085 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9134 1.7336 0.9836 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2313 1.7936 0.2617 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.5605 -0.1516 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 1.9436 0.2301 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8696 -2.5798 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5584 -2.1979 -1.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5141 -1.7507 -0.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -0.6815 0.5914 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6483 -0.0572 -1.6491 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3577 0.2371 0.6324 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 0.8133 -1.6674 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6109 1.9425 -0.6606 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2453 0.1194 1.6917 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9044 2.1476 1.9893 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0599 2.2719 0.7725 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2402 1.9546 -0.8093 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1187 -1.3766 1.3463 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7014 -3.4030 0.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 -2.9099 -1.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2021 -3.0677 -1.6497 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7949 -1.4189 -1.8191 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2444 2.1313 0.5246 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9887 -0.1913 -2.4965 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8802 1.4254 -2.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2663 1.6590 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1905 2.9355 -0.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2008 1.9773 0.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 32 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 20 2 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 17 2 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$