RDKit 3D 56 60 0 0 0 0 0 0 0 0999 V2000 -2.8782 2.2330 2.4232 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1959 1.7079 1.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8388 0.3001 0.9958 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0073 -0.5181 2.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8837 -0.2101 -0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 0.1139 0.3942 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3034 0.7869 -0.9223 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.5852 -0.7841 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1869 2.8218 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0246 3.6780 -0.8677 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 1.6484 -2.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0622 2.0775 -3.0846 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 1.2731 -2.2839 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7564 0.6187 -1.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9807 0.2488 -1.4351 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7869 -0.4022 -0.4518 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1796 0.0135 0.7875 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9279 -0.9667 1.3597 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 -1.9865 0.4867 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3152 -1.6421 -0.6029 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.3883 0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -0.1843 0.9728 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6859 0.7788 0.2034 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3485 0.5780 1.2342 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0035 -0.5321 2.0934 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3414 -1.7080 1.3324 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0973 -2.9942 1.5257 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3657 -3.9594 0.6665 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2351 -3.6324 -0.3432 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.3402 -0.5375 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2166 -1.3662 0.3198 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1354 3.2854 2.6389 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3667 1.7059 3.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7052 2.3448 0.5397 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9585 -1.6082 2.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9486 -0.2485 2.7788 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1851 -0.2864 2.9337 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5399 -0.0343 -1.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8497 0.3142 0.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0656 -1.2838 0.1289 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0539 -0.0179 -1.6741 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1251 1.3894 -1.2907 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 4.6231 -0.2453 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5769 3.9835 -1.8368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0718 3.3838 -0.9444 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5322 1.4647 -3.1876 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4236 0.4434 -2.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9882 0.9444 1.2963 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5188 -2.9212 0.6176 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 -2.2409 -1.4393 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4864 1.5254 1.7501 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4121 -0.4672 3.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7885 -3.2364 2.3338 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -4.9715 0.8378 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5945 -4.4092 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3705 -2.0919 -1.3516 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 3 2 1 1 3 4 1 0 3 5 1 0 6 3 1 0 6 7 1 6 7 8 1 0 8 9 1 1 9 10 1 0 8 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 14 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 24 6 1 0 31 26 1 0 31 6 1 0 23 8 1 0 20 16 1 0 1 32 1 0 1 33 1 0 2 34 1 0 4 35 1 0 4 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 5 40 1 0 7 41 1 0 7 42 1 0 10 43 1 0 10 44 1 0 10 45 1 0 13 46 1 0 15 47 1 0 17 48 1 0 19 49 1 0 20 50 1 0 24 51 1 1 25 52 1 0 27 53 1 0 28 54 1 0 29 55 1 0 30 56 1 0 M END