B0GOK5 -OEChem-04042103543D 31 33 0 0 0 0 0 0 0999 V2000 -1.0045 0.0232 0.0723 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6725 2.1022 -0.4069 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8421 -0.6890 -0.6802 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9847 -0.7579 0.4209 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5118 -2.1791 -1.3853 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1322 0.7855 -0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0791 0.8706 -0.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.0553 -0.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1423 -1.3325 0.3481 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 0.2944 -0.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.2850 0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5361 -1.0214 0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3723 -1.8702 0.3817 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4907 3.2776 -0.5134 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8774 -1.6860 0.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2938 0.7827 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5507 0.2180 1.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0922 -1.1584 -0.5047 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2554 -1.9239 0.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2383 0.9345 -0.3279 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5178 -2.9227 0.5968 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3399 3.0881 -1.1775 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1156 4.0684 -0.9666 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8729 3.6518 0.4413 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9411 -2.4854 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6907 -0.9803 -0.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0529 -2.1201 1.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9862 1.5621 1.8559 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2649 0.5441 1.9938 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4418 -2.5637 -1.2932 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8768 -2.5134 -2.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 7 2 0 0 0 0 2 8 1 0 0 0 0 3 11 2 0 0 0 0 3 18 1 0 0 0 0 4 17 1 0 0 0 0 4 18 2 0 0 0 0 5 18 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 8 14 1 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$