L47MON -OEChem-05022321573D 30 32 0 1 0 0 0 0 0999 V2000 0.4822 -0.8629 -0.1563 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3216 2.8015 -0.0193 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7719 -0.4453 -0.2502 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1917 0.2758 0.4019 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2773 1.5696 -0.2609 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6834 0.0827 0.2272 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7645 1.7113 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5317 0.4502 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8476 -0.7669 -0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5073 -0.0262 1.3469 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 0.0145 -1.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9261 0.4722 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5632 -1.9646 -0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 -0.2033 1.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6064 -0.1627 -1.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6351 -0.7295 0.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9559 -1.9448 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -0.2717 -0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0401 0.3061 1.4769 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2235 2.4330 0.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0972 1.5811 -1.3417 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 0.0251 2.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6054 0.0855 -1.9376 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4747 1.4082 0.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0437 -2.9165 -0.1693 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5188 -0.2876 2.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0219 -0.2169 -2.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -0.7188 0.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 -2.8775 -0.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9776 -0.4698 -1.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 2 7 2 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 18 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 $$$$