B4D6QB -OEChem-04042102433D 27 27 0 1 0 0 0 0 0999 V2000 -1.5399 1.6414 1.0572 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1743 2.2042 0.4906 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2285 1.6599 -0.4572 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6839 -0.9929 0.0781 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3924 -1.0400 -0.7952 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0646 -0.9719 -0.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3315 -0.4798 0.2844 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8208 0.1573 -0.7132 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1655 0.2202 -0.3476 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.0385 0.2806 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.8464 0.3321 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9978 -1.9759 0.6458 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4283 1.0351 0.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9745 1.4273 -0.6838 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5359 -0.5132 -1.7484 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6324 -2.0921 -1.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0114 -0.7788 1.2896 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3613 0.9877 -1.2439 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0739 -2.9227 0.5331 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8007 -0.8084 0.6223 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4559 -2.8061 1.1755 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2882 -0.6836 0.8388 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6752 -2.0113 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9498 1.1348 -1.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4758 2.0511 -1.4335 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 2.6187 1.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7117 2.9734 0.2354 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 26 1 0 0 0 0 2 14 1 0 0 0 0 2 27 1 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$