RDKit 3D 26 26 0 0 0 0 0 0 0 0999 V2000 1.4954 2.8375 0.2333 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5968 1.4493 -0.0029 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4497 0.6737 0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7831 1.2372 0.3106 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9205 0.4717 0.3545 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1652 1.0217 0.6239 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.8697 0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0379 -1.7352 0.1656 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.4599 -0.1504 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5853 -2.7950 -0.3614 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5537 -0.6974 -0.1931 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8552 -1.2392 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1184 -0.4450 -0.5271 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9656 -2.4901 -0.6866 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 3.0801 1.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7239 3.3080 -0.4191 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4704 3.3427 0.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8135 2.3184 0.4875 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2179 2.0140 0.7899 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3449 -1.9806 1.1868 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.6585 -0.4191 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.1655 -0.2985 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1178 -3.4114 -0.5623 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0533 0.3052 -1.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.1354 -0.6796 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2955 0.0236 0.4503 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 11 2 0 11 12 1 0 12 13 1 0 12 14 2 0 11 9 1 0 9 10 1 0 9 7 2 0 7 8 1 0 7 5 1 0 5 6 1 0 5 4 2 0 4 3 1 0 1 15 1 0 1 16 1 0 1 17 1 0 13 24 1 0 13 25 1 0 13 26 1 0 10 23 1 0 8 20 1 0 8 21 1 0 8 22 1 0 6 19 1 0 4 18 1 0 M END