BGKS49 -OEChem-04022108513D 32 35 0 0 0 0 0 0 0999 V2000 -0.5385 2.3515 0.0667 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1013 -0.2696 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 1.6502 -0.4794 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5251 0.2255 -0.0054 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1364 -1.7145 -0.0598 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8948 0.5055 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9923 -0.8848 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3199 0.7145 0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4304 -0.6938 -0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4482 1.1270 0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 -1.1606 -0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0454 1.3032 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 -1.4743 -0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8213 0.7371 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5191 -2.0363 -0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 1.4945 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 -0.0609 -0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7057 -1.2825 -0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7385 -1.4881 -0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7467 0.8934 0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8554 -0.4931 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2234 0.5561 -0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 2.3876 0.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3396 -2.5606 -0.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9151 1.8175 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -3.1105 -0.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4266 2.5803 0.0933 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8144 -2.3647 -0.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6109 -2.1312 -0.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6416 1.5083 0.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8353 -0.9613 -0.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0053 0.1102 0.6269 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 22 1 0 0 0 0 2 32 1 0 0 0 0 3 22 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 16 2 0 0 0 0 9 13 1 0 0 0 0 9 18 2 0 0 0 0 11 15 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 18 21 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$