LLO6W7 -OEChem-05032301553D 35 36 0 1 0 0 0 0 0999 V2000 0.8172 -1.1434 -0.4427 S 0 0 1 0 0 0 0 0 0 0 0 0 0.5441 -2.5777 -0.1558 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6288 -2.4083 0.1759 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6484 -0.7375 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4031 -0.2459 -0.0723 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5042 -0.1887 0.4342 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8792 -0.6986 0.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3404 1.3160 0.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1404 -0.5896 0.6537 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6059 -1.3185 1.1795 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5483 2.1950 1.2872 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4385 -0.5558 -1.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 1.8105 -1.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.7956 0.9263 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3988 3.5686 1.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7245 -1.0328 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1666 3.1840 -1.2214 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4513 -1.6527 -0.3435 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0414 4.0631 -0.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4586 -1.1920 0.2366 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2879 -0.3800 1.4946 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9324 -0.9115 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.5013 0.6367 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1861 -1.4390 2.1747 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8286 1.8230 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.0907 -1.9215 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1732 1.1602 -1.8853 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4579 -2.2786 1.7176 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5613 4.2530 1.9233 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.9246 -2.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4416 3.5698 -2.1987 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4523 -2.0249 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0741 5.1326 -0.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 0.7533 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5341 -0.7049 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 20 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 20 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 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$