RDKit 3D 60 60 0 0 0 0 0 0 0 0999 V2000 5.6856 3.1078 -1.4597 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4627 2.2270 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6848 0.9451 -0.7892 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4532 0.0411 -0.9013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7779 -1.1955 -0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6877 -2.2106 -0.0719 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0876 -3.2884 0.6996 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3785 -1.6813 0.5107 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5505 -1.2351 1.9072 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4037 -0.6621 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7871 -1.4513 2.9448 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6218 -2.0438 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1485 -1.0355 0.8942 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0070 0.0149 1.5687 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5264 1.0046 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7379 0.7571 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 1.6631 -0.9005 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4854 1.4210 -1.5252 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5422 2.8119 -1.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3448 3.0707 -0.6031 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6896 4.2469 -0.9441 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8459 2.1598 0.2955 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8035 -1.6631 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4114 -1.6119 -1.4802 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2029 -2.3331 -2.5385 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3902 -0.9571 -1.7708 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1247 2.9969 -0.4476 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 4.1543 -1.6064 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 2.7877 -2.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3644 1.9660 -2.6558 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5749 2.7492 -1.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9145 1.1882 0.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 0.4149 -1.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3815 -0.2451 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.5529 -0.5518 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1282 -0.9438 0.9155 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -1.6721 -0.6024 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 -2.5469 -1.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7317 -3.0410 1.4129 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6213 -2.4505 0.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1002 -0.8045 -0.1262 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8673 -2.1654 2.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.5845 2.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8261 -0.3124 3.6549 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1426 0.3523 2.1811 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4349 -0.9163 3.7309 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4257 -2.3428 3.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5264 -2.4895 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1892 -2.9016 1.4177 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.4989 0.4787 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8284 -0.4797 2.1501 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4011 0.5694 2.3134 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3201 -0.1407 0.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3547 1.7227 -1.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0132 3.4879 -1.9223 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7951 4.5082 -0.5477 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8745 2.3822 0.7652 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2134 -3.4027 -2.3251 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2459 -1.9187 -2.4446 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 -2.0776 -3.5427 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 17 19 2 0 19 20 1 0 20 21 1 0 20 22 2 0 13 23 1 0 23 24 1 0 24 25 1 0 24 26 2 0 22 15 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 0 2 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 5 36 1 0 5 37 1 0 6 38 1 6 7 39 1 0 8 40 1 0 8 41 1 0 9 42 1 0 9 43 1 0 10 44 1 0 10 45 1 0 11 46 1 0 11 47 1 0 12 48 1 0 12 49 1 0 13 50 1 6 14 51 1 0 14 52 1 0 16 53 1 0 18 54 1 0 19 55 1 0 21 56 1 0 22 57 1 0 25 58 1 0 25 59 1 0 25 60 1 0 M END