RDKit 3D 54 56 0 0 0 0 0 0 0 0999 V2000 -2.9392 -2.2766 -0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2633 -1.1953 0.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8091 -0.2044 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8131 1.1954 0.6284 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 1.5650 -0.0567 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7200 2.7630 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5141 1.7879 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 2.5210 0.7620 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4475 2.5284 2.1006 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0353 2.0786 0.9745 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1495 3.0427 0.4998 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3871 0.6646 0.6503 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2978 -0.3502 1.7058 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8177 -1.6921 1.3308 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7634 -2.3637 0.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3978 -3.7597 0.3398 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 -2.0262 -1.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2895 -1.8620 -1.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9424 -0.8164 -0.3803 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2450 0.4994 -1.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5794 0.2870 -1.8093 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2838 0.8846 -2.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -2.4486 0.4315 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6333 -3.0434 -0.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 -0.2669 2.1593 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8653 -0.4648 1.3862 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6879 1.4038 -0.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8791 1.8790 1.5166 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0963 2.9013 -1.4636 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4246 0.9222 1.7507 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0936 2.5016 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 3.5887 0.4271 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5031 2.7321 -0.5057 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 2.8500 1.1965 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7984 4.0887 0.5319 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4096 0.5424 0.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6948 0.3910 -0.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6546 0.0729 2.5298 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3115 -0.3994 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4143 -2.2521 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9462 -4.4333 -0.4482 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1378 -4.2376 1.2899 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4691 -3.7261 0.0957 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3232 -2.9418 -1.7764 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7814 -1.3059 -1.6985 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6909 -2.8627 -0.7824 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5802 -1.8358 -2.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3315 -0.6546 0.5402 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3628 -0.4007 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9001 1.2544 -2.2748 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3468 -0.1789 -1.2105 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5298 1.5629 -1.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0638 0.0053 -2.6984 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.4852 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 14 2 0 14 13 1 0 13 12 1 0 12 10 1 0 10 11 1 6 10 9 1 0 9 8 1 0 8 7 1 0 7 5 1 0 5 6 1 6 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 2 19 1 0 19 18 1 0 18 17 1 0 19 20 1 0 20 21 1 0 20 22 1 0 17 15 1 0 8 10 1 0 20 5 1 0 16 41 1 0 16 42 1 0 16 43 1 0 14 40 1 0 13 38 1 0 13 39 1 0 12 36 1 0 12 37 1 0 11 33 1 0 11 34 1 0 11 35 1 0 8 32 1 6 7 30 1 0 7 31 1 0 6 29 1 0 4 27 1 0 4 28 1 0 3 25 1 0 3 26 1 0 1 23 1 0 1 24 1 0 19 48 1 1 18 46 1 0 18 47 1 0 17 44 1 0 17 45 1 0 21 49 1 0 21 50 1 0 21 51 1 0 22 52 1 0 22 53 1 0 22 54 1 0 M END