RDKit 3D 59 62 0 0 0 0 0 0 0 0999 V2000 4.9948 -0.1076 2.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5838 0.7908 0.9585 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1532 -0.0014 -0.2934 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 0.1766 -0.8761 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0677 -0.9171 -0.8013 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6706 -1.8217 -1.8619 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9336 -2.6027 -2.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9717 -1.7147 -1.7328 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4695 -0.7772 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1737 -0.0211 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2907 1.9873 1.4966 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8853 0.9769 1.6556 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8898 -0.1841 2.2655 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6923 -0.7905 2.0208 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0561 0.0262 1.2989 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6704 1.1879 1.0209 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2563 2.3049 0.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4708 2.1055 -0.9419 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8921 3.2008 -1.6993 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 4.4962 -1.2835 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1305 4.7005 -0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5558 3.6099 0.6526 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4467 -0.2611 0.9444 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7651 -1.4792 0.3399 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0876 -1.7814 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1396 -0.8834 0.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8071 0.3274 0.8888 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4829 0.6316 1.2322 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5825 -1.2494 -0.1299 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6652 -1.4705 -1.6556 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0049 -2.5459 0.5946 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6217 -0.1645 0.2317 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9354 -0.6260 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2605 -0.8943 2.3208 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1508 0.4662 3.0451 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4281 1.4269 0.6765 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -2.4531 -1.5461 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3556 -1.2255 -2.7266 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 -3.5146 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0505 -2.8475 -3.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -1.9069 -1.7453 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.1079 -1.3163 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4471 3.0405 -2.6204 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9191 5.3470 -1.8761 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3605 5.7119 0.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0836 3.8100 1.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9814 -2.2051 0.1311 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2835 -2.7411 -0.4758 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5655 1.0657 1.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2779 1.5754 1.7331 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0358 -2.3031 -1.9883 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -0.5761 -2.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -1.7004 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3867 -3.4032 0.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9244 -2.4339 1.6827 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0437 -2.8079 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4087 0.7834 -0.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6489 0.0241 1.3111 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6318 -0.4696 -0.0673 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 2 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 15 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 26 29 1 0 29 30 1 0 29 31 1 0 29 32 1 0 9 5 1 0 16 12 1 0 22 17 1 0 28 23 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 6 6 37 1 0 6 38 1 0 7 39 1 0 7 40 1 0 8 41 1 0 18 42 1 0 19 43 1 0 20 44 1 0 21 45 1 0 22 46 1 0 24 47 1 0 25 48 1 0 27 49 1 0 28 50 1 0 30 51 1 0 30 52 1 0 30 53 1 0 31 54 1 0 31 55 1 0 31 56 1 0 32 57 1 0 32 58 1 0 32 59 1 0 M END