LB9N3J -OEChem-05022322273D 32 34 0 0 0 0 0 0 0999 V2000 -0.9493 1.3734 -0.8737 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6376 0.1665 0.6653 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3707 -0.6815 -0.0885 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2061 1.4414 -0.2592 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6312 -0.2250 0.9232 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9939 0.0045 0.3128 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4588 -1.3884 0.4291 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8908 -0.3480 -0.2358 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0852 -1.1775 -0.7242 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3649 1.0434 0.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8159 -0.2464 -1.3142 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3845 0.1917 0.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2098 -1.1886 0.3109 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5186 0.9449 1.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5284 0.0896 -0.7285 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.1111 2.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 0.4350 -0.6792 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7997 0.2930 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9035 -2.0400 1.1715 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1612 -1.8902 -0.4838 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.8599 0.6441 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4636 -0.7668 -1.6695 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7695 -2.2077 -0.9276 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5409 1.6005 0.6637 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6923 1.6224 -0.6706 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7075 -1.2106 -1.8268 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.4873 -2.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -1.7297 1.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0679 -1.7316 -0.1003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8738 1.9541 1.4367 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1686 0.5021 2.1415 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3762 0.1135 1.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 32 1 0 0 0 0 3 12 1 0 0 0 0 3 15 2 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END $$$$