RDKit 3D 55 57 0 0 0 0 0 0 0 0999 V2000 5.3949 -0.2148 -1.5507 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 -0.6820 -1.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6457 0.0804 0.1124 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6904 0.9848 0.7737 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 0.9823 -0.4094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 0.7544 -0.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3313 1.7116 -0.7698 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0542 1.5634 -0.2944 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4297 0.2503 0.2926 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8727 -0.1251 0.1191 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2663 -0.3746 -1.3091 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6921 1.0007 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 0.8225 1.6022 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6699 2.2619 0.0459 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4466 3.3373 0.5152 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1509 -1.3420 0.9323 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -2.5029 0.5985 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8027 -2.1495 0.5854 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4633 -0.8598 -0.0660 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2457 -1.0190 -1.5279 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8777 -0.4148 0.5418 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8750 -1.5235 0.5399 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1651 -0.9274 1.1044 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8431 0.7005 -1.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8652 -0.7512 -2.3535 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.6054 -1.3835 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8716 1.8800 0.1475 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 0.4527 0.8805 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3087 1.3331 1.7457 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9617 1.8544 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7206 2.7368 -0.4908 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4176 1.7015 -1.8936 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7373 1.7785 -1.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 2.3899 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.3593 1.4148 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3926 -0.4790 -1.3018 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0528 0.4548 -1.9837 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9126 -1.3697 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0078 3.8130 1.4162 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5019 3.0434 0.7105 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4819 4.1126 -0.2681 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 -1.0884 1.9996 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1983 -1.6630 0.7257 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4019 -3.2643 1.4068 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5369 -3.0124 -0.3488 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2544 -2.9637 0.0617 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4031 -2.1752 1.6417 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7993 -0.3454 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5336 -2.0647 -1.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8385 -0.9274 -1.8317 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6963 -0.0990 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5751 -2.3562 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0649 -1.9269 -0.4656 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8614 -0.4166 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 -1.7164 1.3146 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 12 1 0 12 13 2 0 10 12 1 1 10 11 1 0 10 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 6 19 21 1 0 21 22 1 0 22 23 1 0 23 3 1 0 3 4 1 0 3 2 1 6 2 1 2 3 3 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 19 1 0 6 21 1 0 15 39 1 0 15 40 1 0 15 41 1 0 11 36 1 0 11 37 1 0 11 38 1 0 16 42 1 0 16 43 1 0 17 44 1 0 17 45 1 0 18 46 1 0 18 47 1 0 20 48 1 0 20 49 1 0 20 50 1 0 21 51 1 1 22 52 1 0 22 53 1 0 23 54 1 0 23 55 1 0 4 27 1 0 4 28 1 0 4 29 1 0 2 26 1 0 1 24 1 0 1 25 1 0 5 30 1 0 7 31 1 0 7 32 1 0 8 33 1 0 8 34 1 0 9 35 1 1 M END