RDKit 3D 35 38 0 0 0 0 0 0 0 0999 V2000 4.7347 -0.9129 -1.8495 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3587 -0.4259 -0.5818 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 -0.2210 -0.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9677 -0.4793 -1.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6869 -0.2491 -0.6187 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3987 0.2297 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.4836 1.4773 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7757 0.2581 1.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5872 0.6106 2.1205 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7844 0.7255 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 0.9630 2.7814 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8484 0.5142 1.2352 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 0.3719 0.6288 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0895 1.1554 1.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3928 1.1339 0.7213 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4235 1.8903 1.2494 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6555 0.3078 -0.3423 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.4793 -0.9227 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3733 -0.4564 -0.4406 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4609 -1.3728 -1.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2883 -0.5884 -1.6769 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 -1.9076 -2.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8378 -1.0235 -1.8482 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3604 -0.1984 -2.5997 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2324 -0.8531 -2.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1214 1.5806 3.8971 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 -0.1782 3.8993 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8656 1.7875 2.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6558 2.8310 0.9275 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 0.2774 -0.7324 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.1178 -1.7479 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9995 -1.7875 -2.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1509 -2.2275 -0.5351 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6876 0.3988 -2.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.0405 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 8 3 1 0 21 5 1 0 11 7 1 0 19 13 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 14 28 1 0 16 29 1 0 17 30 1 0 18 31 1 0 20 32 1 0 20 33 1 0 21 34 1 0 21 35 1 0 10 26 1 0 10 27 1 0 M END