RDKit 3D 60 64 0 0 0 0 0 0 0 0999 V2000 -0.4658 -1.8221 -1.7399 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6503 -0.2955 -1.6116 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0386 0.2234 -0.4262 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3199 0.2800 0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1343 -0.9223 0.3515 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0841 -1.8731 -0.4928 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.0399 1.4099 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7014 -1.4494 2.4656 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1677 -2.3354 3.3758 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9112 -2.8467 3.1552 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 -2.6934 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1663 -2.1793 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.3011 3.8206 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9836 -0.6829 3.8344 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 -1.3076 5.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0776 -0.0471 3.7043 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9396 -0.9410 2.6626 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4968 -0.0647 1.7707 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1632 0.2381 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8435 0.9687 -3.0837 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9495 -0.1323 -4.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.0212 -4.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7613 0.5542 -2.7561 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6563 2.0878 -2.7461 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4458 2.3866 -1.4882 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0051 3.7745 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 2.1000 -0.4486 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 0.7378 -0.3247 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1241 0.4996 -0.2403 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5345 1.3314 -1.4462 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.8119 1.8322 -1.3548 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2905 0.4678 -2.6716 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1661 -0.0511 -1.5451 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2875 -2.0926 -2.4693 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4335 -2.2496 -2.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4396 -2.3166 -0.7521 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5293 -0.5075 0.4159 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5572 1.1803 -0.0926 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0023 0.8787 -0.6718 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3564 0.9733 0.9391 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6388 0.1173 1.9361 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5325 -3.5054 3.8223 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5188 -3.3911 5.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 -2.4731 5.6011 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -0.2123 3.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0234 0.2289 0.9474 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4479 -0.4928 -5.0377 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9056 -0.2279 -4.8734 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 2.4718 -3.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6227 2.4472 -2.6962 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8431 3.9313 -0.7843 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4432 3.9446 -2.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2178 4.5562 -1.3992 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 0.3563 0.6326 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5573 0.8655 0.6829 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3438 -0.5933 -0.4126 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4299 1.1847 -0.9553 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6307 -0.5497 -2.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7116 1.0078 -3.5765 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6944 -1.0504 -1.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 13 17 2 0 17 18 1 0 2 19 1 0 19 20 2 0 19 21 1 0 21 22 2 0 23 22 1 6 23 24 1 0 24 25 1 0 25 26 1 6 25 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 1 30 32 1 0 28 33 1 0 33 2 1 0 17 8 1 0 32 23 1 0 33 23 1 0 30 25 1 0 1 34 1 0 1 35 1 0 1 36 1 0 3 37 1 0 3 38 1 0 4 39 1 0 4 40 1 0 7 41 1 0 10 42 1 0 11 43 1 0 12 44 1 0 16 45 1 0 18 46 1 0 21 47 1 0 22 48 1 0 24 49 1 0 24 50 1 0 26 51 1 0 26 52 1 0 26 53 1 0 28 54 1 1 29 55 1 0 29 56 1 0 31 57 1 0 32 58 1 0 32 59 1 0 33 60 1 1 M END