RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 3.6140 0.1589 1.2973 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6722 0.8831 0.3246 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 0.9161 -1.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3492 0.1483 0.2696 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5625 -1.3099 -0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6405 -2.0760 0.5509 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.3647 0.9550 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4401 -2.3037 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3534 -0.2311 1.7051 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8571 0.1785 1.5916 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3182 -0.9951 -0.3005 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7741 -0.6765 0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1908 0.0209 -1.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9977 0.9870 -1.3526 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2488 2.0743 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7873 0.1194 -1.0985 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4198 0.8299 -0.6712 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1722 2.0934 -0.0919 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6812 -0.9090 1.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5682 0.6881 1.3131 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0927 0.1889 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5443 1.8999 0.6945 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2867 -0.0599 -1.5349 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4559 1.0486 -0.7934 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0375 1.7629 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3635 -1.6773 -0.6312 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 -3.1290 0.7261 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9678 -2.9771 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1721 -1.7775 2.4089 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 -2.9294 2.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4153 -1.9688 -0.8756 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.5768 0.1957 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8387 -0.0115 0.9292 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1131 0.5971 -1.1113 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1962 -0.7134 -2.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0456 1.3876 -2.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3673 2.2668 -0.3756 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8441 3.0799 -0.7025 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0147 1.8383 0.6689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5694 -0.3127 -2.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0574 1.1070 -1.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8914 2.7244 -0.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 4 2 1 1 4 10 1 0 10 9 1 0 9 7 1 0 7 8 1 1 7 6 1 0 6 5 2 0 7 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 5 4 1 0 16 11 1 0 17 4 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 8 28 1 0 8 29 1 0 8 30 1 0 6 27 1 0 5 26 1 0 11 31 1 6 12 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 14 36 1 6 15 37 1 0 15 38 1 0 15 39 1 0 16 40 1 6 17 41 1 6 18 42 1 0 M END