BR24GH -OEChem-04022102543D 43 44 0 1 0 0 0 0 0999 V2000 -2.2223 0.9275 1.5487 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3049 3.0521 -0.2777 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.7915 1.3446 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5725 1.0162 -0.1316 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7341 4.6255 0.2989 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0452 2.3102 0.2143 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0565 0.3382 -1.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 0.0522 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6382 0.4316 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4829 2.3230 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1512 3.3383 0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 -0.9012 0.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8875 -0.7459 0.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4803 0.5844 -1.8673 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -1.0120 0.2918 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8298 0.3182 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5232 -2.0452 0.7175 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1046 -1.0201 -0.7941 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2082 -0.4801 -0.5564 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9587 -3.3083 0.3166 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5402 -2.2830 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9672 -3.4271 -0.6397 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5612 -2.3028 2.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7624 2.5856 -0.4741 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.0043 -2.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4321 -0.5973 -1.5478 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1259 1.4605 1.8412 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0823 3.2210 1.8261 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 2.3238 2.3855 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.1295 0.6958 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2009 1.2081 -2.7121 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5861 0.7324 -2.2962 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7616 -1.9695 1.4875 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5575 -0.1348 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -0.6840 -0.3813 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2255 4.8535 0.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3805 5.4047 0.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 -4.1990 0.7546 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3256 -2.3756 -1.9394 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3075 -4.4105 -0.9507 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0349 -2.8991 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9005 -2.9764 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0109 -1.4974 2.6698 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 11 2 0 0 0 0 3 15 1 0 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 11 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 19 2 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 17 33 1 0 0 0 0 18 21 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$