RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 4.7451 -2.3466 -0.6993 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 -2.5363 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5683 -1.4481 -0.2027 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1291 -0.1920 -0.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3295 0.9055 0.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8088 2.1973 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1525 2.5538 -0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.7103 0.3234 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4368 -0.5598 0.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.6689 0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6305 -2.9118 -0.0069 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9096 -0.6823 0.5179 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8151 0.3343 0.8080 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1364 -0.0854 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5488 -1.3880 0.4465 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7604 -1.7801 -0.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5584 -0.9048 -0.8055 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1114 0.3859 -0.9963 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 0.8177 -0.4784 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3614 1.6589 0.2927 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0230 2.7226 0.8986 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0807 1.8223 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5561 2.8726 1.1092 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9323 -1.8185 -1.6669 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -3.3511 -0.6923 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 -1.7762 0.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.0400 -0.3454 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8001 1.7912 0.4356 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3882 3.5182 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4201 2.6282 -1.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.7708 -0.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9275 0.3647 1.9269 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9135 -2.0748 1.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1128 -2.8016 0.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 -1.2343 -1.2061 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7012 1.1147 -1.5608 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5396 1.8136 -0.6235 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 1.6755 -0.8209 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9833 3.4840 0.2734 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 1 0 5 8 2 0 8 22 1 0 22 23 2 0 22 20 1 0 20 21 1 0 20 13 1 0 13 12 1 0 12 9 1 0 9 10 2 0 10 11 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 10 3 1 0 19 14 1 0 9 8 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 7 28 1 0 7 29 1 0 7 30 1 0 20 38 1 6 21 39 1 0 13 32 1 1 11 31 1 0 15 33 1 0 16 34 1 0 17 35 1 0 18 36 1 0 19 37 1 0 M END