RDKit 3D 57 61 0 0 0 0 0 0 0 0999 V2000 4.8267 -6.3716 1.9823 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6639 -5.1074 1.9215 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9653 -4.0076 2.4981 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2253 -3.1978 1.6813 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8379 -3.4946 0.3783 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0415 -2.5951 -0.3479 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6317 -1.3819 0.2386 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0427 -1.0969 1.5368 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8257 -1.9952 2.2789 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4335 0.4452 1.9866 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6241 0.5797 0.4859 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8224 -0.4243 -0.3487 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 1.6386 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1117 1.6506 -0.9303 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6277 3.0460 -0.8991 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2849 3.7479 0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6786 2.8173 0.9403 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2698 3.1119 1.9719 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5623 4.8959 0.6370 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.4380 3.5148 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3602 2.7878 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 4.7175 -2.7934 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 5.6255 -2.5703 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0647 6.6328 -3.5812 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 6.4536 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8913 5.1173 -4.2383 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1841 0.5723 -0.8072 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4082 -0.3177 -1.8704 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3655 -1.3263 -1.7682 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1158 -1.4609 -0.6011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -0.5675 0.4461 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.4373 0.3576 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6196 -0.7369 1.6042 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7543 0.1396 1.6301 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8942 -0.6359 2.2368 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0849 -0.8141 1.6496 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 -6.2778 1.3883 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3978 -7.2327 1.6207 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 -6.5718 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5464 -5.2627 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0391 -4.8870 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1162 -4.4199 -0.1072 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7236 -2.8309 -1.3571 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1107 -1.7597 3.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.5003 -1.8344 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6479 5.5802 -1.7113 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7847 7.4460 -3.5784 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 7.0617 -5.4479 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8294 -0.2291 -2.7886 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5262 -2.0075 -2.5963 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8518 -2.2492 -0.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8157 1.1126 1.1995 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5212 1.0033 2.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0348 0.5098 0.6321 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -1.1068 3.1849 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8521 -1.4162 2.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3206 -0.3625 0.6887 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 16 19 1 0 15 20 1 0 20 21 2 0 20 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 14 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 31 33 1 0 33 34 1 0 34 35 1 0 35 36 2 0 9 4 1 0 12 7 1 0 17 13 1 0 26 22 1 0 32 27 1 0 1 37 1 0 1 38 1 0 1 39 1 0 2 40 1 0 2 41 1 0 5 42 1 0 6 43 1 0 9 44 1 0 14 45 1 6 23 46 1 0 24 47 1 0 25 48 1 0 28 49 1 0 29 50 1 0 30 51 1 0 32 52 1 0 34 53 1 0 34 54 1 0 35 55 1 0 36 56 1 0 36 57 1 0 M CHG 1 19 -1 M END