RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 3.7687 -0.8586 -0.9453 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9423 -0.8323 0.0777 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8031 -1.8746 1.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4673 -2.9480 1.2314 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7887 -1.4594 1.9964 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9211 -0.6754 1.1412 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9449 0.1767 0.4952 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5234 1.1479 -0.5325 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2177 0.6651 -1.7636 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5355 2.0715 0.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7572 2.1244 -0.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 3.1569 0.5963 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5613 1.2923 -1.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5821 0.4469 -0.3726 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0492 -0.4959 0.6639 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2119 -1.5959 0.1486 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9141 -2.9402 -0.1262 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3947 -1.2373 -0.9199 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1861 -1.6142 0.2855 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4228 -1.6820 -1.0838 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.0286 -1.6257 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3413 -0.0724 1.8564 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4472 0.7643 1.3211 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.7838 -0.7105 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6769 1.0802 -2.5259 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9486 2.8047 0.8282 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1666 3.7313 -0.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 2.6837 1.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9303 3.8925 1.1003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2006 2.0438 -1.6444 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0215 0.7889 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2882 1.1357 0.1507 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1562 -0.0900 -1.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9857 -0.9697 1.1037 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6439 0.0707 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2185 -3.7664 0.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8042 -3.0616 0.5162 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1238 -3.0565 -1.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7192 -2.6023 0.1202 H 0 0 0 0 0 0 0 0 0 0 0 0 12 11 1 0 11 10 2 0 10 8 1 0 8 9 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 6 19 1 0 19 18 1 0 18 16 1 0 16 17 1 6 16 15 1 0 15 14 1 0 14 13 1 0 13 11 1 0 2 7 1 0 16 19 1 0 12 27 1 0 12 28 1 0 12 29 1 0 10 26 1 0 8 24 1 6 9 25 1 0 7 23 1 1 6 22 1 1 1 20 1 0 1 21 1 0 19 39 1 6 17 36 1 0 17 37 1 0 17 38 1 0 15 34 1 0 15 35 1 0 14 32 1 0 14 33 1 0 13 30 1 0 13 31 1 0 M END