RDKit 3D 36 38 0 0 0 0 0 0 0 0999 V2000 4.2280 0.0128 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0296 0.5325 0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6815 1.8324 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5011 2.6615 -0.9079 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 1.9675 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7675 0.6807 -0.3180 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7814 -0.0723 0.5621 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5837 -1.5060 0.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1934 -1.9424 0.4406 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9028 -0.9763 0.3002 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6205 -1.2009 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9324 -1.2550 1.3433 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0418 -0.5818 1.6661 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5078 0.5809 1.0775 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8797 1.3166 0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6054 1.3049 -0.2693 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2011 2.2163 -1.3924 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5422 0.4800 0.3377 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4424 -0.9587 0.6188 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0641 0.5800 -0.1695 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 0.2022 -1.3234 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.1309 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8663 -1.6312 -0.8647 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2957 -2.1329 0.8124 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.8089 -0.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1573 -2.4377 1.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6796 -0.9245 -0.9184 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 -2.2855 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0849 -0.6235 -1.8073 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7513 -2.1447 1.9315 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5836 -1.0360 2.4683 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5245 1.9924 -0.4765 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4679 1.6856 -2.0183 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1309 2.4543 -1.9667 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7486 3.1200 -0.9296 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4514 0.7668 1.4168 H 0 0 0 0 0 0 0 0 0 0 0 0 17 16 1 0 16 15 2 0 15 14 1 0 14 13 1 0 13 12 2 0 12 10 1 0 10 11 1 6 10 9 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 6 18 1 0 18 16 1 0 18 10 1 0 2 7 1 0 17 33 1 0 17 34 1 0 17 35 1 0 15 32 1 0 13 31 1 0 12 30 1 0 11 27 1 0 11 28 1 0 11 29 1 0 9 25 1 0 9 26 1 0 8 23 1 0 8 24 1 0 7 22 1 1 6 21 1 6 1 19 1 0 1 20 1 0 18 36 1 1 M END