RDKit 3D 43 46 0 0 0 0 0 0 0 0999 V2000 6.8666 1.5860 0.5636 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5327 0.3294 0.0486 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 -0.1231 -0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9622 -1.3575 -0.5938 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.8432 -0.7407 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 -3.0842 -1.2551 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -1.0446 -0.3583 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8588 0.2170 0.1616 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1551 0.6462 0.2859 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7672 1.0861 0.5754 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0718 2.2175 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3912 0.6357 0.4456 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.4564 0.8362 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9753 1.0737 0.7333 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 1.9618 1.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2324 1.5798 1.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2627 2.4412 1.4484 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6291 0.3206 0.5288 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0377 0.0300 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5944 -0.9898 0.0566 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9578 1.0117 0.9126 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6452 -0.5531 0.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9455 -1.8730 -0.4181 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.1645 0.2257 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2629 -1.0194 -0.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5894 -2.2127 -0.6688 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0658 -0.6010 -0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1902 -1.4492 -0.4679 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9683 -2.5762 -0.9331 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8969 1.5120 1.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 1.8628 0.2415 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1945 2.4024 0.2471 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.0552 -0.9214 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7088 -3.6500 -1.4616 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.6329 0.6929 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4026 2.4237 1.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6361 2.9173 1.5376 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9977 3.3410 1.8159 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2101 1.6917 0.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6343 -2.0028 -1.4938 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -2.1133 -0.4379 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5344 -2.7111 0.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0834 -2.9535 -1.0032 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 1 0 5 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 19 20 2 0 19 21 1 0 18 22 1 0 22 23 1 0 22 24 2 0 24 25 1 0 25 26 1 0 25 27 2 0 27 28 1 0 28 29 2 0 9 3 1 0 27 12 1 0 28 7 1 0 24 14 1 0 1 30 1 0 1 31 1 0 1 32 1 0 4 33 1 0 6 34 1 0 9 35 1 0 13 36 1 0 15 37 1 0 17 38 1 0 21 39 1 0 23 40 1 0 23 41 1 0 23 42 1 0 26 43 1 0 M END