RDKit 3D 55 58 0 0 0 0 0 0 0 0999 V2000 6.1549 1.3385 0.6336 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1409 0.0768 -0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3961 -0.7252 -0.3262 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0435 -0.3747 -0.7563 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7209 0.3090 -0.6894 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6687 -0.5775 -0.0645 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9930 -0.9927 1.3337 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8035 0.1735 2.2908 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3706 0.5566 2.2414 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7647 0.8383 3.2966 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7177 0.5894 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.0246 -0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -0.0712 -1.4357 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4346 -0.5511 -2.3745 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5702 0.3273 -1.8572 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 0.4976 -1.0453 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2935 -0.8896 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5121 -0.8377 0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6312 -1.1255 1.4131 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 -0.9462 1.7589 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6467 -0.5525 0.6971 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -0.2376 0.5036 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4356 0.1487 -0.7614 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7772 0.4549 -0.9107 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5483 0.2134 -1.8114 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2323 -0.0993 -1.6118 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7726 -0.4808 -0.3711 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5463 1.2338 0.2056 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 2.0357 0.6104 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5433 1.2571 0.9947 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6097 2.1666 0.1764 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7951 1.0516 1.6448 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2362 1.6047 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1328 -0.3756 0.3991 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1978 -1.8010 -0.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 -0.6322 -1.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1322 -1.3109 -1.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4043 0.5190 -1.7293 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8388 1.2645 -0.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6562 -1.5177 -0.6843 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 -1.7746 1.6326 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9999 -1.4436 1.4356 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1631 -0.0570 3.3011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3834 1.0540 1.9338 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6843 0.5117 -2.8763 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4889 1.0892 -1.6487 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 -1.4575 -0.2539 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5272 -1.3531 -1.7535 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -1.4364 2.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3208 -1.0865 2.7133 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6705 -0.2919 1.3362 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1141 0.7390 -1.8359 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8809 0.5143 -2.8157 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 -0.0583 -2.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6303 2.4683 1.5262 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 23 25 2 0 25 26 1 0 26 27 2 0 16 28 1 0 28 29 1 0 28 30 2 0 12 6 1 0 27 18 1 0 30 11 1 0 27 21 1 0 1 31 1 0 1 32 1 0 1 33 1 0 3 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 6 40 1 6 7 41 1 0 7 42 1 0 8 43 1 0 8 44 1 0 15 45 1 0 16 46 1 6 17 47 1 0 17 48 1 0 19 49 1 0 20 50 1 0 22 51 1 0 24 52 1 0 25 53 1 0 26 54 1 0 29 55 1 0 M END