RDKit 3D 50 52 0 0 0 0 0 0 0 0999 V2000 -1.2142 -3.1829 -2.2486 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.7315 -1.9511 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -0.9091 -2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5679 -1.2354 -0.6831 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7102 0.1390 -0.3842 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1110 0.3170 0.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0454 0.0091 1.6526 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1234 0.9802 2.3342 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8607 2.0510 3.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3499 1.6188 1.3674 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6732 0.5937 0.6522 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3960 -0.3728 1.5678 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5074 -1.3209 1.2393 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -0.8429 0.5406 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7327 0.3745 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1114 0.7133 -0.3914 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9354 -0.3994 0.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1117 -0.4241 0.4368 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.5449 0.2632 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3715 -2.4740 1.3903 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9756 -2.1888 -0.9709 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5083 1.2408 0.0105 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2856 1.4909 -1.3856 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4169 2.7458 -1.9427 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1882 3.0182 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 3.6908 -1.1837 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8641 -3.4246 -3.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.4742 -2.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5845 -3.8188 -1.4218 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.7583 -1.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4782 1.3568 0.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8241 -0.4187 -0.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0693 0.1184 2.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7457 -1.0613 1.8226 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4198 0.4855 3.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6091 2.5195 2.4415 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0767 2.7786 3.4463 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3495 1.5955 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.8014 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1063 -2.1810 0.6442 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3988 1.6654 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1937 0.7945 -1.4893 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2012 -3.1130 1.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5148 -3.0845 1.7066 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -1.8426 2.2412 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5663 -1.7724 -1.6267 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7889 2.1814 0.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4145 2.1281 -4.0157 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8012 3.4526 -3.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9355 3.8012 -3.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 11 10 1 1 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 19 21 1 6 15 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 24 26 2 0 11 5 1 0 19 14 1 0 22 11 1 0 1 27 1 0 1 28 1 0 1 29 1 0 5 30 1 6 6 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 8 35 1 1 9 36 1 0 9 37 1 0 9 38 1 0 13 39 1 0 13 40 1 0 16 41 1 0 16 42 1 0 20 43 1 0 20 44 1 0 20 45 1 0 21 46 1 0 22 47 1 1 25 48 1 0 25 49 1 0 25 50 1 0 M END