RDKit 3D 59 59 0 0 0 0 0 0 0 0999 V2000 0.7295 -5.0821 -1.4806 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0283 -4.0585 -2.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5344 -2.9183 -1.5743 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5473 -3.4173 -0.5691 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5427 -2.1687 -0.7681 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1886 -1.1463 -0.1284 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3514 -1.1345 1.2464 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1946 -2.0475 1.9095 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1245 -0.1225 1.9421 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7152 0.8343 1.2564 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4959 1.8642 1.8904 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0801 2.8335 1.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8302 3.8341 1.5999 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0223 3.9024 2.9682 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4538 2.9581 3.7797 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 1.9300 3.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5909 -1.6196 -1.6801 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6459 -0.9194 -0.8828 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.8514 -2.8279 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1792 -0.4704 -3.6641 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4767 0.5224 -2.5094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5376 1.4084 -2.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 2.0542 -0.8706 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7686 2.8906 -0.5899 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9162 3.5666 0.5173 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0053 3.6087 1.6087 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7739 2.9519 1.7286 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3305 4.3264 2.6106 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9053 -5.9741 -2.1512 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7144 -4.7645 -1.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1416 -5.4468 -0.6418 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -3.7448 -3.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8169 -4.5816 -2.8309 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0098 -2.2055 -2.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0269 -4.0014 0.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0702 -2.5547 -0.0864 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3002 -4.0512 -1.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9256 -2.8481 0.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.1619 3.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.8473 0.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9386 2.7930 -0.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2898 4.5914 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6206 4.7020 3.3859 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5861 2.9873 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 1.2109 3.9202 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0942 -2.5418 -2.1309 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2731 -0.2132 -1.4131 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 -1.7265 -0.5309 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2112 -0.5421 0.0715 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3862 -1.3999 -3.4948 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7789 -1.2630 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0337 0.9107 -3.4758 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3932 0.4606 -1.8308 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.5779 -2.7023 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7878 1.9089 -0.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 2.9665 -1.3287 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8448 4.1578 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1257 3.3801 1.3979 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7689 1.9975 2.1744 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 3 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 5 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 1 0 26 28 2 0 16 11 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 3 34 1 6 4 35 1 0 4 36 1 0 4 37 1 0 5 38 1 1 9 39 1 0 10 40 1 0 12 41 1 0 13 42 1 0 14 43 1 0 15 44 1 0 16 45 1 0 17 46 1 6 18 47 1 0 18 48 1 0 18 49 1 0 19 50 1 6 20 51 1 0 21 52 1 0 21 53 1 0 22 54 1 0 23 55 1 0 24 56 1 0 25 57 1 0 27 58 1 0 27 59 1 0 M END