RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 -2.5485 -1.5191 0.3611 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4834 -0.2223 -0.4151 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6928 -0.1530 -1.3253 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5636 0.9072 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3974 0.7296 1.5410 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3883 1.8705 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1403 0.7411 0.7209 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0637 0.3693 1.5333 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0869 0.3507 2.7768 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 0.0142 0.7442 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4644 -0.2815 1.3554 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6034 -0.6177 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5515 -0.6635 -0.7391 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3466 -0.3675 -1.3526 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 -0.0348 -0.6311 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9748 0.2668 -1.3706 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9168 -0.3520 -2.6028 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1772 -0.1668 -0.4622 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3561 -0.1051 -1.1829 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3608 -1.4177 1.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8545 -2.3606 -0.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6242 -1.7460 0.8987 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5003 -0.6251 -2.3014 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9359 0.9134 -1.4981 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5558 -0.6958 -0.8502 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5359 0.8813 1.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4043 1.8445 0.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.1626 2.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 2.6840 1.8159 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0338 1.7984 0.3901 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5364 -0.2540 2.4323 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5496 -0.8496 1.1324 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3944 -0.9163 -1.3621 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3271 -0.4093 -2.4383 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8954 1.3781 -1.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.3684 -3.3018 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.1968 -0.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 7 18 1 0 18 19 1 0 18 16 1 0 16 17 1 0 16 15 1 0 15 14 2 0 14 13 1 0 13 12 2 0 12 11 1 0 11 10 2 0 10 8 1 0 8 9 2 0 19 2 1 0 10 15 1 0 8 7 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 1 6 29 1 0 7 30 1 6 18 37 1 1 16 35 1 6 17 36 1 0 14 34 1 0 13 33 1 0 12 32 1 0 11 31 1 0 M END