B9JC4O -OEChem-04022110583D 46 49 0 1 0 0 0 0 0999 V2000 -4.7961 -0.4225 1.2075 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 2.6729 -1.2013 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9507 -2.4350 -1.5069 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9562 0.2056 -0.8249 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3268 -0.6612 0.0468 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5178 0.2131 0.6150 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4188 0.2670 -0.9437 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8902 -0.5079 -0.0963 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2104 -0.4541 1.4805 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7167 -0.6792 1.5678 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5476 -1.0711 -1.4442 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8833 -0.4304 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9923 -1.0863 -0.9631 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0853 1.7089 -0.8436 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2986 0.9626 -0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6357 -1.3014 1.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6836 1.6286 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3247 -1.0791 -1.4754 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4682 1.9626 -0.3697 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1555 -1.1015 1.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6595 1.2678 0.3841 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 0.3409 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3964 1.0448 -1.3834 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0683 -1.6968 -0.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1761 -0.0370 -1.9699 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0414 0.5445 1.8541 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2477 -1.1738 2.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9212 -1.7391 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0465 -0.5182 2.6024 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0281 -1.9698 -1.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4897 -1.0616 -2.5374 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3821 -2.1031 -0.8806 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6333 -0.4741 -1.6036 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4028 -2.3720 0.9731 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.9584 2.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7212 2.1291 1.3078 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1907 1.6143 2.1407 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2945 2.2472 0.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4061 -1.0126 -1.6334 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8537 -0.5595 -2.3151 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7765 3.0031 -0.3267 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6205 -1.6925 0.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5694 -1.4670 1.9472 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9946 2.2998 0.3188 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5295 0.6392 1.0952 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 -2.7910 -2.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 14 2 0 0 0 0 3 18 1 0 0 0 0 3 46 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 7 14 1 0 0 0 0 7 25 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 19 1 0 0 0 0 15 19 2 0 0 0 0 15 21 1 0 0 0 0 16 20 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END $$$$