B39DFE -OEChem-04022105143D 46 49 0 1 0 0 0 0 0999 V2000 -1.7314 -4.0839 0.7097 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8949 0.6042 0.1083 N 0 0 3 0 0 0 0 0 0 0 0 0 0.0910 -0.6713 -0.5133 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8223 2.1603 -1.6313 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0622 -3.0000 -0.1544 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7853 -4.1325 -0.2717 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 2.9418 -2.6047 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0787 1.5086 -0.5536 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6538 1.1694 -1.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 2.4157 0.6817 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8138 1.4409 1.3063 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2163 1.7949 1.7952 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2273 -0.5818 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7311 -1.8773 -0.5833 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.7003 0.4238 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8011 0.5249 -0.9693 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2253 -3.0315 0.3583 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.9620 0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9675 -2.3177 -1.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.7089 -0.7854 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7986 1.8947 -0.2407 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 0.4125 1.3399 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7152 2.2781 0.7384 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6466 0.7959 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 1.7286 2.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8974 2.4728 -1.5463 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5962 0.5763 -0.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6902 0.4635 -1.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1423 2.0705 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0775 2.5860 1.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6422 3.3986 0.4237 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2528 2.3540 1.0731 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2748 0.9281 2.1118 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1506 2.4871 2.6419 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7153 0.8876 2.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 2.3314 -1.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8779 1.5363 -2.4351 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8773 -1.6670 0.8249 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.2991 -1.9194 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1246 1.3597 -1.1786 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7748 -1.7242 -1.4041 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7203 -4.4318 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9748 -0.2956 1.6597 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 3.0042 0.5207 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 0.3733 3.3177 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 2.0280 2.7811 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 4 8 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 6 20 2 0 0 0 0 7 26 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 2 0 0 0 0 14 19 2 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 26 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$