RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 2.1646 -3.8079 -1.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7351 -2.5647 -1.5057 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8658 -1.7188 -0.8663 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3555 -0.7717 0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.6604 0.2763 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3855 0.0307 -0.9324 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0049 1.1734 -0.7774 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1663 1.8183 0.5411 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5783 1.8698 -1.9728 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5165 0.1056 0.6872 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8495 0.0379 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6848 0.9281 1.1538 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1832 1.7670 1.9438 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0438 0.8389 0.9206 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 1.6819 1.5561 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5515 2.6407 2.4357 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2804 1.5426 1.2795 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6936 0.5831 0.3945 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 0.4790 0.1465 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8381 -0.2629 -0.2464 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.1250 0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6477 -0.9364 -0.5844 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3509 -0.8927 -0.3979 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4962 -1.7706 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9815 -2.7209 -1.9521 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -4.5861 -1.6896 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2592 -3.9237 -1.2784 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 -3.9830 0.0183 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 -0.0619 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.6656 0.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2402 -0.4814 -1.8651 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8129 2.7180 0.5013 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1765 2.0627 0.9668 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6443 1.1232 1.2848 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6067 1.2072 -2.8563 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5775 2.2996 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 2.7317 -2.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8793 0.8526 1.3813 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7272 2.9463 2.7961 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9661 2.2090 1.7843 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 1.0671 0.5831 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1795 -1.0292 -0.9545 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9819 -2.7516 -2.0931 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 6 7 2 3 7 8 1 0 7 9 1 0 4 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 21 2 0 21 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 21 20 1 0 20 18 2 0 18 19 1 0 18 17 1 0 17 15 2 0 15 16 1 0 24 3 1 0 23 11 1 0 15 14 1 0 1 26 1 0 1 27 1 0 1 28 1 0 5 29 1 0 5 30 1 0 6 31 1 0 8 32 1 0 8 33 1 0 8 34 1 0 9 35 1 0 9 36 1 0 9 37 1 0 10 38 1 0 25 43 1 0 20 42 1 0 19 41 1 0 17 40 1 0 16 39 1 0 M END