RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 5.4153 -2.0199 -0.3921 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1687 -1.6664 0.1442 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2035 -1.1122 -0.6888 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5406 -0.9713 -1.8862 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8856 -0.7299 -0.1597 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6389 -0.9411 1.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6725 -1.5380 2.1046 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.5812 1.6993 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5476 -0.0413 0.8916 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.1586 -0.4313 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9406 -0.1816 -1.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1165 0.0548 -2.3498 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3708 0.7557 -1.2617 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4219 -0.3059 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 0.0626 -0.9225 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7321 -0.3121 -1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9525 0.8550 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5881 1.3412 0.7742 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8080 2.4329 1.8269 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9173 1.9347 -0.4622 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8229 0.3371 1.3649 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3863 -2.9778 -0.9619 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1442 -2.0883 0.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8296 -1.2649 -1.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9344 -2.5746 1.8328 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5434 -0.8631 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2107 -1.5483 3.1298 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1818 -0.7344 2.7414 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8759 -0.1020 -2.9364 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9665 1.1207 -2.2412 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4959 -0.5344 -2.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1379 -1.2822 -0.9829 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 1.7828 -0.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5058 0.3290 1.0937 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8761 2.6446 1.9737 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3615 2.1522 2.8013 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3056 3.3648 1.4822 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6601 2.5021 -1.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0711 2.5422 -0.0995 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 3 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 2 0 9 21 1 0 21 18 1 0 18 19 1 1 18 20 1 0 20 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 13 10 1 0 10 11 2 0 11 12 1 0 11 5 1 0 10 9 1 0 17 18 1 0 1 22 1 0 1 23 1 0 1 24 1 0 7 25 1 0 7 26 1 0 7 27 1 0 8 28 1 0 19 35 1 0 19 36 1 0 19 37 1 0 20 38 1 0 20 39 1 0 13 30 1 6 14 31 1 0 14 32 1 0 17 33 1 0 17 34 1 0 12 29 1 0 M END