RDKit 3D 52 53 0 0 0 0 0 0 0 0999 V2000 -4.8702 -2.8177 1.3192 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7216 -1.5576 0.5491 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5682 -0.9623 0.4444 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3959 -1.3607 1.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3834 0.2345 -0.3818 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0821 0.6968 -0.7988 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2021 1.4458 0.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 1.9592 1.2354 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 2.5768 1.6175 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7214 2.4629 0.5666 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0329 3.1596 0.5993 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1065 1.7545 -0.3978 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5806 1.3946 -1.8064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5667 0.4787 -1.7339 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.1848 -1.3516 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4834 1.0815 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -1.1950 -1.4857 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 -1.5057 -1.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3373 -0.5697 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7765 -1.0521 -0.8105 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4022 -0.8419 1.1923 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4474 0.7590 -1.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7973 0.3441 -0.6402 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9363 -1.0511 -0.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5103 -3.4912 0.6319 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9416 -3.4235 1.3858 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4625 -2.7496 2.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4272 -1.2229 0.7259 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3489 -0.5389 2.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4704 -2.2732 1.8272 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4459 -0.1966 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.2932 -1.7783 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 3.1047 2.5501 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8707 4.2028 1.0558 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3457 3.3943 -0.4391 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8324 2.6556 1.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9383 2.3911 -2.2618 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.0586 -2.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6405 -1.9462 -1.9849 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7931 -2.5592 -1.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2925 0.4759 -0.4824 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3037 -0.1623 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -1.8319 -1.5532 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2949 -1.5033 0.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6299 -0.1801 1.6695 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 -1.8865 1.3411 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3827 -0.4599 1.4949 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2969 1.4764 -1.8349 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1315 0.9979 0.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5194 0.6156 -1.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -1.7164 -1.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -1.1434 0.4494 H 0 0 0 0 0 0 0 0 0 0 0 0 20 19 1 0 19 21 1 0 19 18 1 0 18 17 2 0 17 15 1 0 15 16 2 0 15 14 1 0 14 13 1 0 13 12 1 0 12 7 2 0 7 6 1 0 6 5 1 0 5 22 2 0 22 23 1 0 23 24 1 0 24 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 3 5 1 0 20 42 1 0 20 43 1 0 20 44 1 0 19 41 1 0 21 45 1 0 21 46 1 0 21 47 1 0 18 40 1 0 17 39 1 0 13 37 1 0 13 38 1 0 6 31 1 0 6 32 1 0 22 48 1 0 23 49 1 0 23 50 1 0 24 51 1 0 24 52 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 4 29 1 0 4 30 1 0 9 33 1 0 11 34 1 0 11 35 1 0 11 36 1 0 M END