RDKit 3D 51 53 0 0 0 0 0 0 0 0999 V2000 -5.4799 3.9638 0.4682 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0857 2.6924 0.6513 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3595 1.5373 0.4169 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0404 1.5365 0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3356 0.3607 -0.2247 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9469 0.3668 -0.6685 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6145 0.8411 -1.9214 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3846 0.8729 -2.3684 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6649 0.4536 -1.6644 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9184 0.5205 -2.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 0.0664 -1.4307 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2573 0.1560 -2.0073 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7945 -0.4242 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8226 -0.9337 0.7465 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1206 -1.2623 0.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2654 -0.6841 0.6146 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 -1.0480 0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1632 0.3135 1.6987 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4759 -0.4742 0.3469 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2254 -0.9589 1.6036 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4201 -0.0359 -0.4012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8904 -0.0771 0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1109 -0.5242 1.2455 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -0.8392 -0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2879 -2.0189 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9866 -3.2547 -0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -0.8380 0.3902 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9992 0.3263 0.6102 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3236 0.2507 1.0246 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 4.0622 1.0139 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1837 4.6909 0.9415 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3924 4.1819 -0.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5514 2.4865 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4565 1.1976 -2.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1266 0.9074 -3.2057 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1492 -0.0150 -1.8313 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9223 1.1555 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -0.2455 1.6389 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 -2.0091 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6305 -0.4949 -0.9577 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6395 -2.1491 -0.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3829 -0.6761 0.6447 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4111 1.0962 1.4682 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9122 -0.2301 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1144 0.8559 1.8746 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8633 -1.3082 2.2777 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3171 -3.3184 1.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3486 -4.1034 -0.2896 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8515 -3.2213 -0.7365 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8292 -1.7972 0.5453 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8242 1.1269 1.1859 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 4 5 1 0 5 24 2 0 24 25 1 0 25 26 1 0 24 27 1 0 27 28 2 0 28 29 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 1 0 15 16 2 3 16 17 1 0 16 18 1 0 13 19 1 0 19 20 1 0 19 21 2 0 21 22 1 0 22 23 2 0 28 3 1 0 22 6 1 0 21 9 1 0 1 30 1 0 1 31 1 0 1 32 1 0 4 33 1 0 26 47 1 0 26 48 1 0 26 49 1 0 27 50 1 0 29 51 1 0 7 34 1 0 10 35 1 0 12 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 17 40 1 0 17 41 1 0 17 42 1 0 18 43 1 0 18 44 1 0 18 45 1 0 20 46 1 0 M END