RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 3.1766 1.7320 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0882 0.6935 -0.9966 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8652 -0.1508 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7607 0.0091 1.1922 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8059 -1.1186 -0.1351 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2215 -0.9864 -1.4194 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9115 -0.2281 -1.6628 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1132 0.2383 -2.8051 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9216 0.0638 -0.6054 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7091 1.3030 -0.8973 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8826 -1.0816 -0.4373 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1281 0.1799 0.6951 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3433 1.3172 0.6775 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3171 -1.0931 0.8366 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0210 -1.4666 2.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9469 2.5133 -1.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1568 1.3157 -1.1637 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2004 2.1953 0.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4783 0.6526 -1.9152 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3851 0.7308 1.9258 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 -0.9947 1.6471 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 0.4002 0.8794 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1853 -2.1892 -0.1279 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 2.0760 -1.4329 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5476 1.0050 -1.5697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1705 1.6527 0.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5072 -1.9827 -0.9686 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 -0.8350 -0.7716 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9802 -1.3944 0.6369 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.2004 1.5666 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5633 1.9335 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0104 -1.9180 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9088 -1.1494 2.8568 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0265 -2.5806 2.3953 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8499 -1.0432 2.6997 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 14 5 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 4 20 1 0 4 21 1 0 4 22 1 0 5 23 1 6 10 24 1 0 10 25 1 0 10 26 1 0 11 27 1 0 11 28 1 0 11 29 1 0 12 30 1 1 13 31 1 0 14 32 1 6 15 33 1 0 15 34 1 0 15 35 1 0 M END