RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 5.7830 -2.2208 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1676 -1.5377 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.6097 2.3309 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9648 -2.2955 3.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5839 -2.2772 3.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8225 -2.9559 3.9261 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0339 -1.5841 1.9306 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8709 -0.9180 1.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2496 -0.9182 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.2201 -0.0498 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1342 -0.6792 -0.5147 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3033 0.1822 -1.6857 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9811 -0.4010 -2.7686 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4122 0.3824 -3.8407 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1725 1.7504 -3.8355 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6105 2.4759 -4.9034 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5089 2.3527 -2.7728 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0784 1.5692 -1.6991 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9004 -0.6251 0.6012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.5007 1.7231 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1855 -2.0888 2.4866 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8633 -2.0641 3.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5979 -3.2986 3.4437 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -1.8115 4.4609 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3497 -2.8450 4.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1242 -2.8459 3.6797 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -0.3853 0.5597 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2672 -1.7103 -0.8743 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1795 -1.4704 -2.7885 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9335 -0.0735 -4.6778 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3608 3.4048 -4.7696 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3177 3.4210 -2.7601 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4409 2.0485 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0282 0.3884 0.9988 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8699 -0.9946 0.2493 H 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 9 8 2 0 20 21 2 0 8 7 1 0 3 2 1 0 5 4 1 0 2 1 1 0 7 5 2 0 5 6 1 0 4 3 2 0 11 12 1 0 12 13 2 0 3 9 1 0 13 14 1 0 8 10 1 0 14 15 2 0 7 20 1 0 15 17 1 0 20 19 1 0 17 18 2 0 18 12 1 0 19 11 1 0 15 16 1 0 11 28 1 6 4 25 1 0 9 27 1 0 19 34 1 0 19 35 1 0 1 22 1 0 1 23 1 0 1 24 1 0 6 26 1 0 13 29 1 0 14 30 1 0 17 32 1 0 18 33 1 0 16 31 1 0 M END