LEO35X -OEChem-05022322383D 32 33 0 0 0 0 0 0 0999 V2000 0.3722 -3.5559 0.6101 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.0225 1.5701 -0.7249 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.8826 0.4931 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 2.1132 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7109 0.1438 -0.3405 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.0721 -0.1672 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2936 -0.6448 -0.1349 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 0.6934 -0.4203 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 -1.5174 0.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 1.1592 -0.3981 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3357 0.2867 -0.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.0517 0.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2965 -1.6107 0.8921 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4357 -1.0173 -1.2629 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5733 -1.9036 0.4663 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6614 -1.5280 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1743 2.6998 0.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6995 0.7989 -0.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 3.1367 0.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3922 3.1823 1.1782 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 2.1991 -0.6465 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.7044 1.8753 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -0.6313 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3582 -2.3291 1.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5238 -1.6187 -1.5421 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8616 2.4585 1.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5435 3.5152 -0.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.7709 0.6649 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 3.4369 -0.8603 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6765 2.4502 0.2795 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 3.5108 1.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 2.8941 2.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 12 1 0 0 0 0 3 28 1 0 0 0 0 4 18 1 0 0 0 0 4 30 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$