BGRS23 -OEChem-04022118113D 43 48 0 0 0 0 0 0 0999 V2000 -2.5224 2.3742 -0.4103 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0845 2.8360 -0.3748 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5544 4.6975 1.4942 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2589 3.0150 -0.4412 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0738 -2.8864 0.1489 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6949 -2.6108 0.1711 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2627 -0.4599 -0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4055 -0.1945 -0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7397 0.8248 -0.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6415 0.9620 -0.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4995 -1.6677 0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8933 -1.5291 0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5715 -1.1285 -0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8197 -0.5919 -0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3292 2.1448 -0.3689 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9611 2.3721 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4175 -2.5484 0.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9463 -2.0143 0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4003 4.4494 -0.5951 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -0.6274 -0.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 0.1600 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5241 -3.4087 0.1579 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.6395 0.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -1.4940 -0.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -0.4736 0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 5.1539 0.7489 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8059 -2.8631 0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3497 -1.8520 0.1577 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6407 -3.7952 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.5873 0.2667 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3331 4.6424 -1.1364 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4405 4.8252 -1.1874 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0786 0.4362 -0.2419 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9909 1.2391 -0.1848 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3904 -4.4806 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2781 -3.7169 0.3314 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9967 -1.0887 -0.1204 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1703 0.1222 -0.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5342 6.2343 0.6103 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4738 4.9635 1.3323 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6705 -3.5196 0.1315 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3259 -2.3253 0.2233 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3917 3.7678 1.7268 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 16 2 0 0 0 0 3 26 1 0 0 0 0 3 43 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 6 30 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 13 17 1 0 0 0 0 13 20 2 0 0 0 0 14 18 1 0 0 0 0 14 21 2 0 0 0 0 17 22 2 0 0 0 0 18 23 2 0 0 0 0 19 26 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 24 1 0 0 0 0 20 33 1 0 0 0 0 21 25 1 0 0 0 0 21 34 1 0 0 0 0 22 27 1 0 0 0 0 22 35 1 0 0 0 0 23 28 1 0 0 0 0 23 36 1 0 0 0 0 24 27 2 0 0 0 0 24 37 1 0 0 0 0 25 28 2 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END $$$$