RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 1.5918 -3.3853 -2.3769 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7169 -2.5018 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 -1.6961 -0.7744 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5428 -1.6282 -1.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 -0.7943 -0.6086 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7326 -0.7399 -1.0315 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 0.0455 -0.4864 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9327 0.0582 -0.9709 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3423 -0.7355 -2.0329 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8637 0.8970 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5305 1.7155 0.6871 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2389 1.7147 1.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8724 2.5316 2.2563 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3278 0.8757 0.5794 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0333 0.8331 1.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6894 1.5598 1.9951 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1035 -0.0055 0.4368 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2019 -0.0418 0.9012 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4936 0.7955 1.9676 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1121 -0.8766 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5249 -0.9368 0.7829 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4488 -0.1796 -0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2306 0.8071 0.2888 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1106 1.4875 -0.6923 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2779 1.2738 1.6969 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6668 -3.3209 -2.9495 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 -4.4507 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4422 -3.2459 -3.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8609 -2.2423 -2.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6821 -1.3634 -2.4944 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8843 0.9426 -0.7123 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2422 2.3736 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4963 3.1476 2.7187 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3869 0.8527 2.3734 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7746 -2.0404 0.7792 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 -0.5921 1.7998 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4663 -0.4857 -1.1503 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 2.5864 -0.4421 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7758 1.3752 -1.7372 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1776 1.1313 -0.5655 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2126 0.4523 2.4411 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2341 1.8417 1.8761 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4411 1.9642 1.8759 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 17 2 0 17 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 21 22 1 0 22 23 2 3 23 24 1 0 23 25 1 0 17 15 1 0 15 16 2 0 15 14 1 0 14 12 2 0 12 13 1 0 12 11 1 0 11 10 2 0 10 8 1 0 8 9 1 0 8 7 2 0 7 6 1 0 20 3 1 0 7 14 1 0 6 5 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 19 34 1 0 21 35 1 0 21 36 1 0 22 37 1 0 24 38 1 0 24 39 1 0 24 40 1 0 25 41 1 0 25 42 1 0 25 43 1 0 13 33 1 0 11 32 1 0 10 31 1 0 9 30 1 0 M END