B69OEY -OEChem-04022108212D 46 49 0 1 0 0 0 0 0999 V2000 4.8773 2.1368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3788 3.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.8555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 1.1619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.4109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.3553 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3758 1.2682 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7094 -0.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 0.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8772 2.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0405 1.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0183 1.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3257 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6887 2.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3035 0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6665 2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9739 1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5781 0.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7143 1.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -0.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -0.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8275 -0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1663 0.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5682 2.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4981 3.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -0.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0822 2.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5801 1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 38 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 1 0 0 0 6 27 1 0 0 0 0 7 12 1 1 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 15 35 1 0 0 0 0 16 19 2 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 24 1 0 0 0 0 20 40 1 0 0 0 0 21 25 2 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$