RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -4.7309 1.5237 0.8252 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3377 1.2718 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8929 0.0781 0.1093 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7808 -0.8989 -0.2881 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3059 -2.0771 -0.8301 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2304 -3.0581 -1.2277 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9551 -2.2669 -0.9692 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0722 -1.2727 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5288 -0.1036 -0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5595 0.8987 0.3785 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9689 1.9906 0.8796 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8804 0.7225 0.2418 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7579 1.7284 0.6524 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2309 2.8925 1.1902 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1063 1.5035 0.4978 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6102 0.3597 -0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0601 0.1507 -0.1818 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7432 1.2504 0.2783 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.6593 -0.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2305 -1.7877 -0.9673 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3523 -0.4711 -0.3069 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.4723 -0.7116 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 -2.5765 -1.2169 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1353 0.9112 1.6519 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9178 2.5886 1.0554 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2166 1.2200 -0.1308 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8503 -0.7846 -0.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5541 -2.9880 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.1724 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8553 3.6282 1.4912 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7968 2.2913 0.8192 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3484 -0.7257 0.4576 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3305 -0.1403 -1.2182 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5666 2.0452 -0.2837 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 -2.6001 -1.3132 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 4 5 1 0 5 6 1 0 5 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 1 0 19 21 2 0 21 22 1 0 22 23 2 0 9 3 1 0 21 12 1 0 22 8 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 6 28 1 0 7 29 1 0 14 30 1 0 15 31 1 0 17 32 1 0 17 33 1 0 18 34 1 0 20 35 1 0 M END