BUE49C -OEChem-04012114063D 54 56 0 0 0 0 0 0 0999 V2000 -1.1126 -2.7134 0.0875 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4119 -0.4497 2.3565 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4067 2.2796 -1.1241 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6245 -2.0086 0.2869 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5904 -2.1501 -1.4061 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6732 1.9129 0.8523 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -0.0007 -1.0596 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0555 0.1689 1.3863 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3957 1.3786 0.5196 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9392 1.1273 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 2.8866 -1.3398 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9205 3.5251 -1.5696 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7596 -0.8082 2.1868 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8802 -2.1564 1.4892 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 1.0239 0.4939 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7091 0.4195 1.3656 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5912 1.7655 -0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -3.2466 -0.3972 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9179 2.7271 -0.9829 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8551 -0.3725 1.2953 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6184 -3.0419 -1.6369 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3802 -3.7812 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.3396 0.3329 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7069 0.7187 1.4664 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1317 2.0886 -0.7405 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2869 -1.2156 -0.4584 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8488 0.8427 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1389 -0.1244 -0.2874 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0668 -1.9361 -2.7141 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3987 3.0778 0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4528 -0.5975 -0.5662 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -0.9068 3.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -0.4004 2.3862 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.8623 2.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.5195 1.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2787 -3.9622 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.3143 -2.3138 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5975 -2.6362 -1.3603 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7694 -3.9800 -2.1792 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7397 -2.9933 -1.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8757 -4.2170 0.1229 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4517 -4.5842 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4966 1.4816 2.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1832 4.2166 -2.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0484 3.4076 -1.3056 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.8009 -2.6916 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.0628 -3.1736 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2958 -2.8156 -3.3222 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4029 3.4679 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1411 3.8400 0.3285 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4739 2.8554 -0.9924 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 -0.1491 0.3896 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2501 -0.4157 -1.2919 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3255 -1.6784 -0.4504 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 16 1 0 0 0 0 2 20 1 0 0 0 0 3 25 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 5 26 1 0 0 0 0 5 29 1 0 0 0 0 6 27 1 0 0 0 0 6 30 1 0 0 0 0 7 28 1 0 0 0 0 7 31 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 15 2 0 0 0 0 10 25 1 0 0 0 0 11 19 1 0 0 0 0 11 25 2 0 0 0 0 12 19 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 17 19 2 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 18 36 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 24 43 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END $$$$