RDKit 3D 50 50 0 0 0 0 0 0 0 0999 V2000 1.5506 -1.6109 -1.6348 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 -1.7987 -0.3452 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4374 -0.8538 0.4389 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4250 -1.3202 1.8478 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9392 0.5218 0.2352 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 0.8898 0.8336 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4063 0.0977 0.3636 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4664 0.4787 -0.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6998 1.8711 -0.6841 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8781 2.3843 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5192 -0.5044 -0.6681 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5452 -0.1616 -1.2924 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3211 -1.8190 -0.3051 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7962 -0.9275 -0.1986 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7969 -0.2105 0.3591 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2330 0.7362 -0.6003 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4148 1.3076 -0.1208 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7031 2.6495 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6109 0.3917 -0.3890 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.4506 0.3894 0.7262 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0028 -1.0088 -0.5481 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.9505 -1.9900 -0.4044 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9894 -1.1477 0.5689 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5764 -2.4773 0.5995 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1755 -2.2836 -2.1976 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1273 -0.7786 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7721 -2.6678 0.1289 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 -1.6496 2.1009 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1123 -0.5481 2.5769 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1734 -2.2531 1.9175 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1638 1.2323 0.6393 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.7476 -0.8556 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4199 1.9528 0.5992 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2134 0.8919 1.9658 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3892 -0.9891 0.5979 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 2.5177 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8739 1.9376 -1.8076 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 3.3116 -0.4799 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3864 -2.0703 0.6775 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5698 0.3647 1.2567 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3005 1.3713 0.9847 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2481 2.5563 -1.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3751 3.1936 -0.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7854 3.2733 -0.7995 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 0.6985 -1.2637 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9373 0.5408 1.5763 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5269 -1.0097 -1.5521 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 -2.2963 -1.2981 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -0.9130 1.5201 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3572 -3.0178 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 18 17 1 0 17 16 1 0 16 15 1 0 15 14 1 0 3 14 1 6 3 4 1 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 8 11 1 0 11 13 1 0 11 12 2 0 3 2 1 0 2 1 2 3 15 23 1 0 23 24 1 0 23 21 1 0 21 22 1 0 21 19 1 0 19 20 1 0 19 17 1 0 18 42 1 0 18 43 1 0 18 44 1 0 17 41 1 1 15 40 1 1 4 28 1 0 4 29 1 0 4 30 1 0 5 31 1 0 5 32 1 0 6 33 1 0 6 34 1 0 7 35 1 0 9 36 1 0 9 37 1 0 10 38 1 0 13 39 1 0 2 27 1 0 1 25 1 0 1 26 1 0 23 49 1 1 24 50 1 0 21 47 1 6 22 48 1 0 19 45 1 6 20 46 1 0 M END