RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 4.3539 -0.9077 -0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2451 -0.3128 0.3138 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1808 0.9367 1.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1535 1.5648 1.6081 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 1.3484 1.1126 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2409 0.7412 0.0012 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2010 0.5869 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0249 1.4835 0.5766 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3964 2.6663 1.2214 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4846 1.3703 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9902 -0.0380 0.6282 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9097 -1.0411 0.4100 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4024 -2.2923 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.5765 -0.6308 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5925 -0.1357 -1.9021 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -1.7286 -0.9692 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4731 -1.3815 -1.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8379 -0.6724 0.1291 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3730 -1.8324 -0.6313 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2986 -0.4563 0.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6469 1.2454 -0.9009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 3.4827 1.3894 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 2.3077 2.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4032 3.1217 0.6012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 1.9075 1.4919 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9134 1.9098 -0.2797 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.2699 1.6354 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8277 -0.2216 -0.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3385 -1.1379 1.3644 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7928 -2.6784 0.9292 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0883 0.7703 -2.2983 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 0.0293 -1.7508 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 -0.9285 -2.7019 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3905 -2.2288 -1.8752 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0507 -2.4662 -0.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9926 -2.3426 -1.2757 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5317 -0.7159 -2.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3823 -1.1075 1.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 7 2 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 2 18 1 0 18 17 1 0 17 16 1 0 16 14 1 0 14 15 1 6 14 12 1 0 12 13 1 0 12 11 1 0 11 10 1 0 10 8 1 0 14 7 1 0 18 6 1 0 9 22 1 0 9 23 1 0 9 24 1 0 6 21 1 6 1 19 1 0 1 20 1 0 18 38 1 1 17 36 1 0 17 37 1 0 16 34 1 0 16 35 1 0 15 31 1 0 15 32 1 0 15 33 1 0 12 29 1 1 13 30 1 0 11 27 1 0 11 28 1 0 10 25 1 0 10 26 1 0 M END