RDKit 3D 51 53 0 0 0 0 0 0 0 0999 V2000 -3.4230 -2.1333 0.6709 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9818 -1.3998 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.6225 -1.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6802 0.4246 -0.3512 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 0.8582 0.7314 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5816 2.1577 1.1123 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6541 1.6009 0.2318 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7223 2.4005 -1.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2687 1.3048 0.6662 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0001 0.0486 1.3813 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.1418 0.5891 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7531 -1.1948 0.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6439 -0.2654 0.3225 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 -0.3692 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.6113 0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2827 0.6127 -0.3634 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5585 1.8980 -1.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1943 0.6645 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1145 -2.3985 -0.6439 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 -2.8824 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1584 -2.9440 -1.4724 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1968 -2.7465 -1.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5212 -1.4002 -0.6148 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4910 -2.1580 0.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7424 -2.7213 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6819 -1.3356 -1.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3645 -0.1539 -1.9876 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5894 -0.0282 0.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0011 1.2079 -1.0554 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6835 0.1320 1.5345 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7285 2.7640 -1.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1269 3.3335 -0.8443 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1812 1.9208 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9416 2.1847 1.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.4044 -0.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.1690 2.1277 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1481 0.2259 2.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8029 -2.0170 1.2608 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3459 0.6317 0.9033 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4078 -1.1584 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 1.4373 0.6679 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5744 -0.2525 -0.9565 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 2.2156 -1.7036 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4178 1.7559 -1.8445 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8346 2.7055 -0.4207 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9292 1.5985 1.4007 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0845 -0.2374 1.4879 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2584 0.7658 0.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 -3.5893 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7716 -2.9044 -2.1473 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3246 -0.6421 -1.3834 H 0 0 0 0 0 0 0 0 0 0 0 0 17 16 1 0 16 18 1 0 16 15 1 0 15 14 2 0 14 13 1 0 13 12 2 0 12 11 1 0 11 10 1 0 10 9 1 0 9 7 1 0 7 8 1 6 7 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 2 23 1 0 23 22 1 0 22 21 1 0 21 19 1 0 19 20 2 0 19 12 1 0 23 11 1 0 5 7 1 0 17 43 1 0 17 44 1 0 17 45 1 0 16 42 1 0 18 46 1 0 18 47 1 0 18 48 1 0 15 41 1 0 14 40 1 0 13 39 1 0 11 38 1 1 10 36 1 0 10 37 1 0 9 34 1 0 9 35 1 0 8 31 1 0 8 32 1 0 8 33 1 0 5 30 1 1 4 28 1 0 4 29 1 0 3 26 1 0 3 27 1 0 1 24 1 0 1 25 1 0 23 51 1 6 22 49 1 0 22 50 1 0 M END