L4FT9I -OEChem-05022321463D 33 34 0 0 0 0 0 0 0999 V2000 -4.5680 -0.2219 -2.0598 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5842 -0.3194 2.0483 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7422 1.9494 2.5799 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7677 2.0354 -2.5048 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6733 1.5481 0.3403 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6968 1.5407 -0.2824 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.5915 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 -0.7202 0.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2438 -0.7632 -0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0863 -2.5837 1.1891 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0267 -2.5402 -1.2805 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4025 0.1086 1.1431 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4202 0.1464 -1.1393 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2131 -0.8560 -0.9182 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 -0.8996 0.8835 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3695 -0.0812 -0.8262 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3862 -0.1267 0.8211 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5587 0.8835 1.2352 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 0.9196 -1.2018 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5422 0.7888 0.2505 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5626 0.7831 -0.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7235 -3.3232 1.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0371 -2.0727 2.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0314 -3.1417 1.1719 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8823 -3.1562 -1.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.2377 -1.2542 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0526 -1.9960 -2.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6336 0.1849 1.9048 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6574 0.2617 -1.9058 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.5133 -1.7716 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1251 -1.5973 1.7083 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2381 1.3509 -0.4268 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 1.3120 0.4766 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 32 1 0 0 0 0 6 21 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 18 1 0 0 0 0 12 28 1 0 0 0 0 13 19 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 M END $$$$