RDKit 3D 55 58 0 0 0 0 0 0 0 0999 V2000 6.0499 0.0841 0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5323 1.3872 0.6212 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4661 2.3408 1.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2658 1.7109 0.4879 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3432 0.7367 -0.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 1.2754 -1.3842 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7928 0.2488 -1.9638 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0175 0.5086 -3.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.9256 -1.3942 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 -2.0194 -1.8989 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1536 -2.3943 -0.8049 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0624 -3.5216 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1195 -4.3985 -0.2438 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8732 -3.7964 0.9525 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6749 -4.9365 1.7161 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9454 -2.9613 1.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.8303 0.4101 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2233 -1.5551 -0.5829 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5985 -0.4410 -1.1756 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6997 0.0335 -0.6289 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4476 1.0931 -0.8608 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5286 1.3845 -0.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 2.5289 -0.4808 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 2.8555 0.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1633 4.0041 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8171 2.0217 1.2395 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0782 0.8867 1.5406 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9376 0.5572 0.8421 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1857 -0.5698 1.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5279 -1.3459 2.0511 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0555 -0.8344 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9235 0.0302 -0.9743 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5495 -0.7762 0.6394 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1439 0.0073 0.3101 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 3.1088 0.4918 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0101 2.7780 2.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 1.8448 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 2.6783 0.8498 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9328 -0.1533 -0.4483 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 0.4734 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4556 1.6247 -2.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0429 2.1555 -1.1367 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4668 1.4094 -3.7397 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0893 -0.2986 -3.9515 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 0.8132 -3.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2111 -1.1937 -0.4693 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.6848 -2.7875 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4128 -2.8512 -2.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8153 -4.2587 -0.9379 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -5.1942 2.4622 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6704 -3.1598 1.9571 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9718 3.1898 -1.2828 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9156 4.8734 0.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7098 2.2472 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3705 0.2089 2.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 1 0 11 18 2 0 18 19 1 0 19 20 1 0 20 31 2 0 31 17 1 0 17 16 2 0 16 14 1 0 14 15 1 0 14 12 2 0 12 13 1 0 31 29 1 0 29 30 2 0 29 28 1 0 28 27 2 0 27 26 1 0 26 24 2 0 24 25 1 0 24 23 1 0 23 22 2 0 22 21 1 0 12 11 1 0 22 28 1 0 17 18 1 0 21 20 1 0 1 32 1 0 1 33 1 0 1 34 1 0 3 35 1 0 3 36 1 0 3 37 1 0 4 38 1 0 5 39 1 0 5 40 1 0 6 41 1 0 6 42 1 0 8 43 1 0 8 44 1 0 8 45 1 0 9 46 1 0 10 47 1 0 10 48 1 0 16 51 1 0 15 50 1 0 13 49 1 0 27 55 1 0 26 54 1 0 25 53 1 0 23 52 1 0 M END