RDKit 3D 42 42 0 0 0 0 0 0 0 0999 V2000 0.0318 3.4876 0.5662 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5607 2.3161 -0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6711 1.7993 0.3606 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3943 0.6290 -0.2101 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2891 -0.5978 0.6661 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8548 -1.8145 -0.0723 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8019 -2.9887 0.2919 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1933 -1.5883 -1.4309 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4485 -2.2215 0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6497 -1.5348 0.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9065 -0.0869 0.0196 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3722 0.2428 0.3274 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7723 -0.2542 1.6953 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3146 -0.3457 -0.6729 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6621 0.4692 -1.3668 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1762 1.8507 -1.3281 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7243 4.2260 0.8932 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7867 4.0203 -0.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5139 3.1062 1.5016 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1316 2.2283 1.2547 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1115 0.4255 -1.2598 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4672 0.9147 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -0.8195 1.1318 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6433 -0.3981 1.5259 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6233 -3.2169 1.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8097 -2.6462 0.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4737 -3.8452 -0.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.1070 -1.9564 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3329 -3.3379 0.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5844 -2.1330 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3407 0.5441 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4858 1.3441 0.3229 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.2509 1.9379 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -0.3106 1.6828 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5397 0.5015 2.4921 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2786 -0.6870 -0.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 -1.1632 -1.2672 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6144 0.4456 -1.3887 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6503 0.4772 -1.9293 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0713 -0.2297 -1.9949 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0113 2.5519 -1.6029 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5498 1.9973 -2.1927 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 14 1 0 12 11 1 0 11 15 1 0 15 16 1 0 16 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 6 6 9 1 0 9 10 2 0 10 11 1 0 13 33 1 0 13 34 1 0 13 35 1 0 12 32 1 1 14 36 1 0 14 37 1 0 14 38 1 0 11 31 1 1 15 39 1 0 15 40 1 0 16 41 1 0 16 42 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 5 23 1 0 5 24 1 0 7 25 1 0 7 26 1 0 7 27 1 0 8 28 1 0 9 29 1 0 10 30 1 0 M END