RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 4.9944 1.3897 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 0.0297 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7886 -0.6300 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 0.0597 0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4243 -0.5852 -0.1664 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0997 0.0747 -0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0547 1.3918 0.2727 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 2.0144 0.3738 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3903 3.2161 0.6792 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4294 1.2725 0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7032 1.8269 0.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9495 3.1219 0.5339 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 0.9563 -0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6009 -0.3544 -0.3921 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7094 -1.1892 -0.6594 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3205 -0.8471 -0.4583 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0927 -2.1896 -0.7933 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2061 -0.0579 -0.2024 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9995 -0.5946 -0.2835 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4428 -1.9298 -0.5118 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 -2.6505 -0.6426 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.9680 -0.4111 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9782 -2.6478 -0.5294 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0197 1.7949 0.5828 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 1.9635 -0.2048 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 1.5034 1.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 1.1084 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 2.0088 0.4729 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3545 3.8380 0.7464 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7601 1.3822 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6294 -0.7812 -0.5979 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -2.7668 -0.9797 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4839 -2.4424 -0.6892 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 -3.7109 -0.9149 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -3.6074 -0.7723 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 22 2 0 22 23 1 0 22 21 1 0 21 20 2 0 20 5 1 0 5 4 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 18 2 0 18 19 1 0 18 16 1 0 16 17 1 0 16 14 2 0 14 15 1 0 14 13 1 0 13 11 2 0 11 12 1 0 4 3 1 0 19 6 1 0 11 10 1 0 1 24 1 0 1 25 1 0 1 26 1 0 23 35 1 0 21 34 1 0 20 33 1 0 4 27 1 0 7 28 1 0 17 32 1 0 15 31 1 0 13 30 1 0 12 29 1 0 M END