BGRL23 -OEChem-04042107353D 44 46 0 1 0 0 0 0 0999 V2000 -1.6203 -1.1054 -0.1231 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5891 2.2160 0.1045 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8623 3.6765 0.0286 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8498 -2.7731 -0.0167 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -3.2431 0.1266 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8186 -1.0054 0.1875 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 1.0083 0.0843 N 0 0 1 0 0 0 0 0 0 0 0 0 -4.1548 -0.4252 0.0367 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3472 2.2245 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0819 2.5858 -0.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0321 -0.1803 -0.2864 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9683 1.3819 -0.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4334 0.1107 -0.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2478 0.7781 -0.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3903 1.3490 -0.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7948 -0.3947 0.6018 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8761 0.0583 -0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 -0.6285 0.3213 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2517 2.5024 0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6259 -1.4915 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2113 0.0234 1.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5394 -1.7682 0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9791 -1.7079 -0.9598 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5646 -0.1930 0.8288 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9484 -1.0587 -0.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0444 -1.9397 0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9978 3.0781 -0.3721 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3664 2.0819 -1.6882 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0474 3.0131 0.8673 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4775 3.3508 -0.8192 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.4986 -1.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2492 -1.0117 0.3921 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4011 0.6039 -1.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8237 1.6770 0.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6507 -0.2148 1.6755 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2745 -1.3333 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8917 0.2729 0.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8788 -2.0001 -1.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9223 0.7007 1.8873 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -2.3813 -1.7578 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3196 0.3129 1.4235 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1321 3.0316 0.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -1.2268 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3315 -3.3884 0.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 2 42 1 0 0 0 0 3 19 2 0 0 0 0 4 22 2 0 0 0 0 5 26 1 0 0 0 0 5 44 1 0 0 0 0 6 26 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 17 1 0 0 0 0 8 22 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 21 24 2 0 0 0 0 21 39 1 0 0 0 0 22 26 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$