D0YY5J -OEChem-09301911222D 43 45 0 0 0 0 0 0 0999 V2000 11.2632 -0.1519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4931 -0.1624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4931 1.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 1.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4815 -1.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3417 -1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3301 -2.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2134 -1.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1903 -3.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0736 -1.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 -2.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8867 2.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 2.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 1.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8722 -1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2627 -1.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7896 -2.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2206 -0.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1831 -3.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6141 -1.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5954 -3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 15 1 0 0 0 0 2 36 1 0 0 0 0 3 21 2 0 0 0 0 4 26 1 0 0 0 0 4 43 1 0 0 0 0 5 26 2 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 16 1 0 0 0 0 7 18 2 0 0 0 0 8 21 1 0 0 0 0 8 25 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 20 23 2 0 0 0 0 20 35 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$