BGE91S -OEChem-04042102473D 46 50 0 1 0 0 0 0 0999 V2000 -3.7619 -0.9289 -0.0702 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7673 2.1824 -0.2476 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8529 -2.7222 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.8870 -0.8694 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5044 -4.1749 -0.4832 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8514 0.8802 0.4775 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2352 -1.2470 -0.4724 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 1.3163 0.1813 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6428 -0.0993 -0.3970 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3150 -0.7485 0.0520 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1338 1.8897 -0.4185 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2069 0.2932 -0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3166 0.9438 -0.2275 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3564 -1.4059 1.4369 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9221 1.3832 1.7177 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9675 -0.4679 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5001 1.6590 -0.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1455 -0.0924 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8191 -2.9038 -0.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5295 2.5989 -0.3306 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1694 0.8494 -0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8612 2.1948 -0.2876 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5517 0.4250 -0.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5528 1.2414 0.4172 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9557 -0.8205 -0.5036 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1182 -0.3590 0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.0157 -1.4955 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 2.0720 -1.4922 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3605 2.8735 0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5928 0.9241 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1886 1.3118 -0.7787 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.9010 2.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3631 -1.5008 1.8544 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9606 1.1764 2.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6634 0.6886 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1918 2.3960 2.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8613 -0.5165 -1.7712 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7694 -1.1580 -0.4001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3762 -1.1431 0.1538 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2963 3.6528 -0.4616 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 2.9576 -0.4097 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.4373 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3199 -4.8967 0.2049 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3648 2.2348 0.8117 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.5469 -0.9312 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1535 -0.6753 0.0596 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 14 1 0 0 0 0 3 19 1 0 0 0 0 4 10 1 0 0 0 0 4 19 2 0 0 0 0 5 19 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 24 2 0 0 0 0 6 26 1 0 0 0 0 7 25 1 0 0 0 0 7 26 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$