RDKit 3D 56 60 0 0 0 0 0 0 0 0999 V2000 -1.1508 -5.2573 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.3000 -0.0831 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8449 -2.9500 -0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5262 -2.5592 -0.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2408 -1.2162 -0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0604 -0.8115 -0.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4254 0.5056 -0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4147 1.4463 0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7933 2.7726 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1807 3.7372 0.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 3.3934 0.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5035 4.3570 0.4099 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1131 5.7131 0.4878 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 2.0435 0.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2819 1.8304 0.2542 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0214 2.0162 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9433 1.0994 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2637 -0.2574 0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5664 -0.6701 0.1143 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -2.0448 0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1888 -2.3863 0.1773 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2253 -1.4605 0.3076 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8262 1.0039 -0.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7228 -0.0356 -0.6627 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 0.2521 -0.4118 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7417 -1.0446 0.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6374 -2.0597 -0.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4211 -1.2097 0.1021 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1246 -1.8515 -0.2729 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6667 -6.2319 -0.4369 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4194 -5.0235 -1.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6348 -5.3856 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.2686 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8178 3.0925 0.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1292 4.7739 0.2814 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0145 6.3117 0.6946 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7154 5.9900 -0.5134 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3064 5.8721 1.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1955 3.0949 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4409 1.5365 -1.8167 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0136 1.5373 -0.8803 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3792 -0.0261 0.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1778 -2.0292 0.4365 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0069 -0.8447 1.2252 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2631 -0.8340 -0.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.4995 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8065 1.7523 -1.0391 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6305 0.5729 -1.3387 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 1.0519 0.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6517 -1.2835 -0.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8975 -0.9670 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6969 -2.3342 -1.2477 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7176 -2.9378 0.4899 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4015 -1.0241 1.1957 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0997 -2.2692 -1.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9666 -2.6822 0.4653 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 11 1 0 11 10 2 0 10 9 1 0 9 8 2 0 8 7 1 0 7 6 2 0 6 29 1 0 29 28 1 0 28 27 1 0 27 26 1 0 26 25 1 0 25 24 1 0 24 23 1 0 6 5 1 0 5 4 2 0 4 3 1 0 3 2 1 0 2 1 1 0 3 20 2 0 20 21 1 0 21 22 1 0 20 19 1 0 19 18 2 0 18 17 1 0 17 14 2 0 14 15 1 0 15 16 1 0 14 11 1 0 17 8 1 0 23 7 1 0 18 5 1 0 24 28 1 0 13 36 1 0 13 37 1 0 13 38 1 0 10 35 1 0 9 34 1 0 29 55 1 0 29 56 1 0 28 54 1 1 27 52 1 0 27 53 1 0 26 50 1 0 26 51 1 0 25 48 1 0 25 49 1 0 23 46 1 0 23 47 1 0 4 33 1 0 1 30 1 0 1 31 1 0 1 32 1 0 22 43 1 0 22 44 1 0 22 45 1 0 19 42 1 0 16 39 1 0 16 40 1 0 16 41 1 0 M END