RDKit 3D 51 53 0 0 0 0 0 0 0 0999 V2000 5.3758 -0.6208 0.5413 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 -0.2549 -0.6081 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9014 1.1381 -1.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0501 -0.1930 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1499 -0.9587 -0.8553 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7368 -0.9079 -0.5051 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0396 -1.9211 -0.8091 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 -1.9054 -0.4673 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8852 -0.4235 -0.5334 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3557 -0.3084 -0.5365 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8157 0.2229 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0739 -1.6271 -0.3559 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8159 0.7094 0.4453 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7791 0.4773 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0625 1.9863 0.4999 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5865 1.8020 0.4599 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1488 0.3547 0.5207 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3453 -0.1386 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3155 0.3352 0.1843 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2425 0.5148 1.3427 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6388 0.7386 0.8231 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 -1.5883 1.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3008 0.1436 1.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4192 -0.5766 0.1822 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 -0.9633 -1.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 1.0820 -1.6462 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1084 1.5961 -1.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0614 1.8013 -0.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4817 -1.6481 -1.6475 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4181 -2.7699 -1.3203 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6116 -2.2905 0.5693 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0295 -2.4651 -1.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4756 -0.0763 -1.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0258 -0.6365 -2.5836 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0168 0.8318 -2.3488 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7715 0.7574 -1.7741 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6432 -2.2678 0.4218 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1426 -1.3803 -0.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0483 -2.1984 -1.3068 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3896 2.6652 -0.3417 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3164 2.5301 1.4441 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1735 2.2275 -0.4985 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0614 2.3936 1.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0958 0.7208 2.6026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.4095 2.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6648 -0.9919 2.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5581 1.1715 -0.5388 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9949 1.3509 2.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -0.4707 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 1.8034 0.4953 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3496 0.6383 1.6804 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 1 17 19 1 0 19 20 1 0 20 21 1 0 21 4 1 0 19 6 1 0 17 9 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 3 26 1 0 3 27 1 0 3 28 1 0 5 29 1 0 7 30 1 0 8 31 1 0 8 32 1 0 9 33 1 6 11 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 12 39 1 0 15 40 1 0 15 41 1 0 16 42 1 0 16 43 1 0 18 44 1 0 18 45 1 0 18 46 1 0 19 47 1 6 20 48 1 0 20 49 1 0 21 50 1 0 21 51 1 0 M END