L3UOX5 -OEChem-05022322592D 46 49 0 1 0 0 0 0 0999 V2000 6.3100 1.2755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6666 -2.1505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.2755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -2.9552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3398 -0.0905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 0.4095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1367 -1.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3936 -0.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1367 -2.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 0.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3936 1.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6666 -2.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3441 0.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2707 -1.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 2.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.1416 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2707 -3.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1874 2.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0884 1.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4047 -1.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4047 -2.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9317 2.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8822 2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2756 -3.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3926 2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7023 2.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2707 -0.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 2.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2707 -3.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7274 1.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4177 0.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6778 1.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8677 -1.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8677 -2.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 3.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2023 3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8038 3.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3437 2.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9766 -2.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 1.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 14 1 0 0 0 0 2 44 1 0 0 0 0 18 3 1 1 0 0 0 3 45 1 0 0 0 0 4 25 1 0 0 0 0 4 46 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 28 1 0 0 0 0 6 10 2 0 0 0 0 6 15 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 10 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 13 15 1 0 0 0 0 13 21 2 0 0 0 0 15 22 2 0 0 0 0 16 23 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 25 1 0 0 0 0 18 32 1 0 0 0 0 19 24 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 26 1 0 0 0 0 21 36 1 0 0 0 0 22 27 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$