RDKit 3D 43 42 0 0 0 0 0 0 0 0999 V2000 -6.1919 1.2680 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1976 1.6390 -0.2465 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8159 1.0907 0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8128 -0.4068 0.1232 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4342 -0.9615 0.4045 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4408 -0.6086 -0.6463 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0877 -1.1779 -0.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5256 -0.7137 0.9354 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8679 -1.3694 1.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -1.0783 0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0842 0.4127 -0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0909 0.7677 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3713 0.1031 -0.8525 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5503 -1.0796 -1.2239 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4029 0.8148 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2201 1.9977 0.2261 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6295 0.2296 0.1626 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3364 0.1569 0.8485 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1815 1.6688 0.4767 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 1.6928 1.8017 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5996 1.2574 -1.2057 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1444 2.7524 -0.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 1.5321 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1602 1.4288 -0.7953 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4683 -0.6986 0.9744 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2037 -0.8760 -0.7905 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4873 -2.0498 0.5134 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0528 -0.5658 1.3878 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7629 -1.0191 -1.6186 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3373 0.4953 -0.6604 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6274 -0.8599 -1.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1179 -2.2739 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6671 0.3891 0.9483 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.9701 1.8164 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7094 -2.4882 1.0988 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3213 -1.1066 2.0979 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8224 -1.5983 0.2252 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4931 -1.5073 -0.9398 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.9413 -0.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4516 0.7349 0.9269 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1922 1.8734 -1.1191 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6744 0.4503 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6829 -0.2875 1.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 17 1 0 15 16 2 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 8 33 1 0 8 34 1 0 9 35 1 0 9 36 1 0 10 37 1 0 10 38 1 0 11 39 1 0 11 40 1 0 12 41 1 0 12 42 1 0 17 43 1 0 M END