RDKit 3D 24 25 0 0 0 0 0 0 0 0999 V2000 -2.1326 -2.4847 0.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 -1.0875 0.0654 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.2303 0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1379 -0.7024 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2029 0.1732 -0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.3937 -0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.8448 -0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5276 0.3881 -0.0766 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0053 1.5370 -0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2747 2.0063 -0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7977 3.2648 -0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1705 3.1297 -0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.8420 0.0019 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3511 1.1317 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 -2.8222 0.7981 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.9558 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9281 -2.8835 -0.9202 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2646 -1.7907 0.0359 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7229 -2.2113 -1.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1018 -2.4080 0.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8506 -2.0031 0.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8757 2.2128 -0.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 4.2093 -0.0911 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8873 3.9230 -0.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 14 2 0 14 13 1 0 13 12 1 0 12 11 2 0 11 10 1 0 10 9 2 0 9 5 1 0 5 4 2 0 5 6 1 0 6 7 1 0 6 8 2 0 4 3 1 0 10 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 12 24 1 0 11 23 1 0 9 22 1 0 4 18 1 0 7 19 1 0 7 20 1 0 7 21 1 0 M END