RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 -5.3859 -0.9571 0.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1819 -1.6969 0.1168 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9339 -1.0574 0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7706 -1.7878 0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5293 -1.1466 -0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5295 -1.9820 -0.0724 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5166 -3.3698 -0.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4991 0.2167 0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6941 0.9516 0.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6617 2.3244 0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4789 2.9968 0.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6919 2.2686 0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9096 2.9501 0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0946 2.2653 -0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3153 2.9131 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0949 0.8951 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2731 0.2109 -0.1546 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2753 -1.1948 -0.1943 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8893 0.1751 -0.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7246 0.8790 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9176 0.3114 0.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4704 -0.4981 1.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3904 -0.1664 -0.6175 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.6073 -0.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.8891 -0.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0426 -3.7356 0.7934 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -3.6842 -1.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5703 -3.7460 -0.0691 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6207 2.8809 0.1859 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4417 4.0932 0.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8983 4.0402 0.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3635 3.9179 -0.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8229 -1.6305 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3376 -1.5656 -0.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6732 -1.5903 -1.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9802 -0.8845 -0.0973 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8448 0.8996 0.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 5 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 14 16 2 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 2 0 9 21 2 0 21 3 1 0 20 8 1 0 20 12 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 7 26 1 0 7 27 1 0 7 28 1 0 10 29 1 0 11 30 1 0 13 31 1 0 15 32 1 0 18 33 1 0 18 34 1 0 18 35 1 0 19 36 1 0 21 37 1 0 M END