RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 -2.5805 2.9595 -1.5903 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 3.0634 -0.1517 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1307 4.0111 0.6666 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 2.3809 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4787 1.4592 -0.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4764 0.0792 0.1505 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5323 -0.7721 -0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5139 -2.0884 0.3935 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4051 -2.5059 1.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.6826 1.3288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.3909 0.8592 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7198 0.4257 1.1086 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 0.0555 1.7649 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0274 -0.1696 0.8289 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6814 -1.3671 0.6749 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 -1.5180 -0.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1564 -0.4784 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -0.6320 -1.9331 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5135 0.7303 -0.8765 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4608 0.8897 0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8333 2.1173 0.1546 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7209 -1.1030 2.6972 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8501 -2.1213 2.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0501 -3.3633 2.1051 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6538 -2.9424 0.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7297 -2.5507 -0.5181 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7942 -1.1651 -1.0290 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.0549 -0.5397 -0.4308 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0157 -1.3073 -2.5452 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6634 -0.3893 -0.7608 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2381 3.8279 -1.8801 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6787 3.0662 -2.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0944 2.0482 -1.8943 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6831 4.1708 1.6695 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1576 3.6514 0.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1708 5.0045 0.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1591 2.5287 1.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8049 1.4470 -1.3903 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5653 1.8751 -0.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.5240 1.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1676 0.9331 2.4139 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3629 -2.2126 1.2815 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2203 -2.4694 -0.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1336 -0.4342 -1.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8323 1.5637 -1.4825 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0874 2.2370 0.8111 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1526 -0.6979 3.5822 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7016 -1.4950 3.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6409 -3.9730 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5723 -3.2474 -0.6851 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8097 -1.3438 -0.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8634 -0.1133 0.5679 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4356 0.2085 -1.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0874 -1.7280 -2.9796 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2446 -0.3397 -3.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -2.0690 -2.6679 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 2 0 7 30 1 0 30 27 1 0 27 28 1 1 27 29 1 0 27 26 1 0 26 25 2 0 25 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 22 1 0 22 23 1 0 23 24 2 0 13 14 1 0 14 20 2 0 20 21 1 0 20 19 1 0 19 17 2 0 17 18 1 0 17 16 1 0 16 15 2 0 11 6 1 0 15 14 1 0 8 7 1 0 23 10 1 0 1 31 1 0 1 32 1 0 1 33 1 0 3 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 28 51 1 0 28 52 1 0 28 53 1 0 29 54 1 0 29 55 1 0 29 56 1 0 26 50 1 0 25 49 1 0 9 40 1 0 13 41 1 1 22 47 1 0 22 48 1 0 21 46 1 0 19 45 1 0 18 44 1 0 16 43 1 0 15 42 1 0 M END