RDKit 3D 37 40 0 0 0 0 0 0 0 0999 V2000 4.7487 0.5526 1.2943 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7053 0.3363 0.4835 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 0.0839 -0.9585 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9128 0.2028 -1.5991 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6803 -0.2922 -1.4495 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7419 -0.5676 -0.3855 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2414 0.2760 0.7772 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8974 -0.3247 2.1262 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4483 -0.4059 2.4684 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6661 -0.4385 1.7132 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9884 -0.5013 2.4754 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8266 -0.4574 0.1950 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8389 0.5391 -0.0753 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3878 -1.8535 -0.2383 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1412 -1.9412 -1.7083 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5011 -0.7683 -2.4448 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1103 -0.9471 -2.0931 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7536 -1.1332 -3.2922 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3336 -0.1694 -0.8418 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7651 0.5594 0.9059 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 0.7431 2.3546 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7924 -1.6460 -0.1842 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8479 1.2997 0.7072 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3657 0.2908 2.9062 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3336 -1.3266 2.2326 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3093 -0.4389 3.5525 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5564 -1.3953 2.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 0.3830 2.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8481 -0.5400 3.5615 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.4294 -1.0116 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -1.9490 -0.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8521 -2.6685 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2127 -2.9129 -2.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5569 -1.8478 -3.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1895 -0.1806 -3.6083 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1823 -1.5274 -4.1405 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3348 0.8932 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 19 12 1 0 7 6 1 0 12 10 1 0 12 14 1 0 10 9 2 0 6 5 1 0 9 8 1 0 19 6 1 0 8 7 1 0 10 11 1 0 5 3 1 0 2 1 2 3 3 2 1 0 3 4 2 0 7 2 1 0 17 18 1 6 14 15 1 0 19 37 1 6 15 17 1 0 15 16 1 0 17 16 1 0 17 19 1 0 12 13 1 1 6 22 1 1 7 23 1 1 14 31 1 0 14 32 1 0 15 33 1 6 9 26 1 0 8 24 1 0 8 25 1 0 11 27 1 0 11 28 1 0 11 29 1 0 1 20 1 0 1 21 1 0 18 34 1 0 18 35 1 0 18 36 1 0 13 30 1 0 M END