BUE02M -OEChem-04022103263D 48 51 0 1 0 0 0 0 0999 V2000 -6.3888 -0.6200 1.0144 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3709 0.6192 1.1664 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9269 1.4834 1.0705 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2904 2.1980 -0.0045 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5147 4.0616 0.9684 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3937 1.7965 -0.4683 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1866 -4.7310 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.4499 -2.6379 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -1.4939 0.0487 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0952 -1.0410 2.3706 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5272 -0.3465 0.8519 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -2.3586 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5582 -0.9130 -0.4369 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 -3.2622 -0.9059 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2043 -1.8546 -1.6727 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 1.9505 -0.1414 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0698 3.2141 -0.0898 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3273 1.1416 1.0152 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6955 2.6749 0.2862 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8527 2.2934 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7115 -1.2211 0.1965 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5802 -1.0782 1.3447 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3247 -2.4431 0.3321 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7139 -3.6036 -0.2547 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2753 1.4064 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9765 -1.9582 -0.9843 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5369 0.9082 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5726 0.4597 -1.6487 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6861 0.8876 0.5576 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9068 -0.0296 0.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7576 -0.0092 -1.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8711 0.4188 1.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 1.4300 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0985 3.7921 -1.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7877 1.3900 1.9793 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1345 3.3662 0.9254 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3485 1.5238 -1.5237 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6841 3.1778 -1.5487 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 2.8054 -0.7181 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 4.8378 0.9849 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3816 -0.6232 1.9105 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 -4.0120 -1.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6576 -0.9619 -1.8136 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.6682 -2.0878 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 0.4682 -2.7311 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9055 1.2277 1.2322 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5527 -0.3473 -1.7401 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9672 0.4180 2.2068 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 16 1 0 0 0 0 4 39 1 0 0 0 0 5 17 1 0 0 0 0 5 40 1 0 0 0 0 6 20 1 0 0 0 0 6 25 1 0 0 0 0 7 24 2 0 0 0 0 8 25 2 0 0 0 0 11 18 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 22 2 0 0 0 0 12 23 1 0 0 0 0 13 21 1 0 0 0 0 13 26 2 0 0 0 0 14 24 1 0 0 0 0 14 26 1 0 0 0 0 14 42 1 0 0 0 0 15 26 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 28 45 1 0 0 0 0 29 32 2 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END $$$$