BAT6X4 -OEChem-04022106293D 48 50 0 1 0 0 0 0 0999 V2000 -4.9684 0.1943 -0.7563 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.8976 -2.2069 -0.5670 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9769 -1.0877 1.2981 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6335 0.7543 2.0455 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5698 1.4610 0.1663 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5669 0.0745 -0.5427 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5326 0.2972 -2.1882 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 -0.4879 0.0038 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4421 -1.6717 0.6302 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0578 -1.5471 0.4974 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6682 -0.8572 -0.2757 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.7800 0.9002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7055 -2.0769 -0.6188 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7949 -0.9024 1.4908 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8272 -1.3174 0.2523 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4774 1.9858 0.4267 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0903 -1.9620 -0.7413 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1795 -0.7875 1.3683 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 -0.3293 -1.3905 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3454 -1.7233 0.5828 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3079 -1.1947 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6485 -0.6678 -1.6469 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6742 -2.0616 0.3263 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4641 2.2845 -0.9359 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8565 2.8436 1.3347 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3256 -1.5338 -0.7885 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8303 3.4410 -1.3902 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2226 4.0000 0.8802 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2095 4.2987 -0.4823 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7435 -0.2972 -0.9638 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6813 -1.7811 1.6966 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7382 -2.6196 0.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1418 -2.5783 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3033 -0.4861 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5825 -2.3757 -1.6174 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7411 -0.2804 2.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8086 0.3417 -2.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 -2.1373 1.4708 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1555 -0.2578 -2.5154 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2035 -2.7322 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9542 1.6624 -1.6755 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8507 2.6256 2.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3604 -1.7965 -0.9876 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8246 3.6772 -2.4504 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2621 4.6673 1.5869 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2834 5.1995 -0.8359 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7971 2.3636 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1541 0.7276 -0.9797 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 12 2 0 0 0 0 5 47 1 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 19 2 0 0 0 0 11 20 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 14 18 2 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 15 21 1 0 0 0 0 16 24 2 0 0 0 0 16 25 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 22 1 0 0 0 0 19 37 1 0 0 0 0 20 23 2 0 0 0 0 20 38 1 0 0 0 0 22 26 2 0 0 0 0 22 39 1 0 0 0 0 23 26 1 0 0 0 0 23 40 1 0 0 0 0 24 27 1 0 0 0 0 24 41 1 0 0 0 0 25 28 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 29 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$