D0U7CJ -OEChem-04152110143D 36 38 0 0 0 0 0 0 0999 V2000 3.7811 2.4087 0.1634 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6542 -2.3013 -0.6944 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1084 0.0236 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2179 -0.9356 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2453 1.1640 -0.4746 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6617 1.4316 -0.4789 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8751 -0.5472 0.2721 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 -2.5529 0.9462 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9985 1.4013 -0.3806 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4836 0.1446 -0.1397 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9585 0.1129 -0.1823 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5362 -0.5860 0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5272 0.7216 -0.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6228 -1.0900 -0.4199 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.2859 0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0809 1.2559 -0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0168 -1.1199 -0.4617 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7261 -1.2309 0.4726 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 0.0530 -0.2661 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7736 0.7238 -0.1847 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1475 2.7288 1.5041 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9898 -3.0917 0.4443 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8604 -1.8268 0.5913 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 -2.0160 -0.5898 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1816 2.2308 0.2017 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6378 -2.9924 1.1376 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8867 -3.0609 1.0961 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3931 -0.8809 -0.5236 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7862 1.9467 1.9267 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2551 2.8609 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7068 3.6682 1.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0826 -3.4133 0.9657 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6374 -2.5341 1.1282 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5276 -3.9789 0.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9908 2.3529 -0.7209 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8669 0.9254 -0.1791 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 21 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 19 1 0 0 0 0 3 28 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 23 1 0 0 0 0 5 10 2 0 0 0 0 5 13 1 0 0 0 0 6 13 2 0 0 0 0 6 20 1 0 0 0 0 7 18 1 0 0 0 0 7 20 2 0 0 0 0 8 18 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 20 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 17 19 2 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$