RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 0.6325 -2.4245 -1.3908 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9165 -1.1190 -0.7386 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2603 -1.1141 -0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7905 0.0059 0.4715 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0859 -0.1491 1.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6969 -1.2534 1.1292 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 1.3475 0.4808 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1414 2.4591 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3704 2.4031 0.2772 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9303 1.5909 0.5343 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2269 0.7336 0.5924 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4020 1.3142 -0.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3863 0.1541 -0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9478 0.0403 1.3075 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5039 0.3214 -1.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4891 -1.0088 -0.4414 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1434 -0.6761 0.2204 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5138 -2.3393 -2.5104 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.8902 -1.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 -3.0794 -1.2538 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9957 -0.3410 -1.5383 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8186 -2.0294 0.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5673 0.6853 1.5583 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 3.4511 0.4155 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6894 2.6656 0.5334 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 0.7650 1.6703 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8099 2.2214 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1309 1.4633 -1.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -0.0921 1.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7694 0.9655 1.9021 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5239 -0.7912 1.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0492 0.1925 -2.0964 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 1.3199 -0.9394 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2681 -0.4419 -0.8739 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3638 -1.0032 -1.5607 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8767 -1.9802 -0.1406 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1082 -1.3668 1.1116 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 2 0 4 7 1 0 7 8 1 0 8 9 2 0 7 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 16 17 1 0 17 2 1 0 17 11 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 6 3 22 1 0 5 23 1 0 8 24 1 0 10 25 1 0 11 26 1 1 12 27 1 0 12 28 1 0 14 29 1 0 14 30 1 0 14 31 1 0 15 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 16 36 1 0 17 37 1 1 M END