RDKit 3D 57 60 0 0 0 0 0 0 0 0999 V2000 8.0771 0.4515 -1.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -0.2187 -0.0734 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9936 -0.2888 0.7127 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 0.2958 0.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6319 0.2653 0.9912 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3884 0.8969 0.4831 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5292 1.2871 -0.9705 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.5270 -1.6218 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 2.1944 -2.6953 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9938 1.0237 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2184 1.2567 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2548 1.9832 -2.8551 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3528 0.7359 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3277 0.0133 0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4704 -0.4791 0.6158 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7835 -0.3681 0.1778 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4134 -1.6251 0.0631 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7542 -1.5222 0.3616 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.4586 -2.7490 -0.2133 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8858 -3.8723 0.3905 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3286 -0.2495 -0.2229 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.7184 -0.2552 -0.1077 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8226 0.9045 0.6330 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.7693 1.2099 1.6031 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5236 0.4565 1.2436 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6904 1.5578 1.4957 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1004 -0.2229 0.6886 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.2974 0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 0.0761 0.6917 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6525 -0.3868 2.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8248 -0.9680 2.6695 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9902 -0.9277 1.9335 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1501 -1.5193 2.4058 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7455 1.5137 -1.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2939 -0.0056 -1.9848 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0188 0.3744 -1.8671 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8296 0.8015 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2271 1.8285 1.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1802 2.1654 -1.1037 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0085 0.4180 -1.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0698 2.2081 -3.3783 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2752 0.9425 -1.6075 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9053 0.2081 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9645 -1.5166 1.4348 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3546 -2.8256 -1.3039 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5387 -2.7197 0.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9687 -4.0265 0.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0006 -0.1283 -1.2816 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 0.3556 -0.8335 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 1.7510 -0.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8426 0.4374 2.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6752 -0.1133 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8207 2.2260 0.7901 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0393 -0.7887 1.6013 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7366 -0.4074 2.7823 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.4789 3.6442 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2133 -2.0002 3.2883 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 18 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 14 27 1 0 27 28 2 0 28 29 1 0 32 3 1 0 29 6 1 0 28 10 1 0 25 16 1 0 1 34 1 0 1 35 1 0 1 36 1 0 4 37 1 0 30 55 1 0 31 56 1 0 33 57 1 0 6 38 1 1 7 39 1 0 7 40 1 0 12 41 1 0 13 42 1 0 16 43 1 6 18 44 1 1 19 45 1 0 19 46 1 0 20 47 1 0 21 48 1 6 22 49 1 0 23 50 1 6 24 51 1 0 25 52 1 1 26 53 1 0 27 54 1 0 M END