RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 -2.3904 1.1912 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.4032 -0.0820 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0706 1.1215 -1.3781 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2642 -0.9371 -0.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 -2.0624 0.4364 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.9912 -0.1669 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5151 -0.7646 0.4917 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3905 -1.0200 2.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9551 -0.8017 0.2021 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6665 0.2177 -0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0816 0.1565 -0.4944 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6863 1.1763 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 1.5083 -0.4112 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6487 2.3280 -1.2916 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5691 1.1462 -1.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1941 0.4918 0.1608 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5787 0.5134 1.8649 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6872 2.0135 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 1.6523 0.6193 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1553 0.8951 -1.4742 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5781 0.6769 -2.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9775 2.2044 -1.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5081 -1.2491 -1.2159 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.9579 0.3471 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9205 -3.0183 0.0536 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.1239 1.5209 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 -2.8564 0.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1809 -1.8314 -1.2419 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2496 -0.4735 2.4783 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4921 -2.0906 2.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5161 -0.5714 2.4218 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4578 -1.7479 0.3488 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6426 -0.7538 -0.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8256 1.9814 0.5856 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 1.8218 -2.1302 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1256 2.0973 -1.2934 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 0.4491 -1.8174 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 1.2051 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 1 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 10 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 2 1 0 16 7 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 8 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 11 33 1 0 13 34 1 1 14 35 1 0 15 36 1 0 15 37 1 0 16 38 1 1 M END