D9PBQ8 -OEChem-06062108573D 23 24 0 1 0 0 0 0 0999 V2000 -0.6964 2.5062 -0.1654 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9355 1.0326 0.0021 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6349 1.1070 -0.0549 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9628 -1.6908 -0.0135 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5339 -1.6859 -0.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7261 -1.0263 0.3901 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7223 -0.8847 -0.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6389 0.5146 -0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8463 0.4607 0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9751 -1.5086 -0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8096 1.2763 0.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1365 -0.7452 0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0536 0.6441 0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7014 -1.7578 -1.3852 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4042 -2.7054 0.0821 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6119 -1.1045 1.4791 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0535 -2.5898 -0.1436 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7767 2.3609 0.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7431 -1.3187 0.5269 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9084 -2.6829 0.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1068 -1.2328 0.0652 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9602 1.2374 0.1943 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9466 2.7473 0.7431 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 23 1 0 0 0 0 2 9 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$