RDKit 3D 43 47 0 0 0 0 0 0 0 0999 V2000 7.4964 0.7566 0.8527 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 0.7635 0.2914 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -0.0757 0.6965 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4146 -0.8950 1.6114 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8305 -0.0584 0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5392 0.7867 -0.8647 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 0.7921 -1.4067 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7025 -0.5047 -1.6471 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3170 -0.3465 -1.8878 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1143 0.1330 -0.6740 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5683 -0.0070 -0.4345 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5453 0.7448 -0.8904 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9706 0.5323 -0.6059 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7265 1.6327 -0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0722 1.5153 0.0847 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7359 0.3110 -0.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1033 0.2017 0.1916 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9873 -0.7624 -0.4989 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6238 -0.6535 -0.7624 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7564 -1.1385 0.4628 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -1.4157 1.1883 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5525 -1.8652 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.8865 0.2854 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8255 -0.2905 1.5584 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1185 -0.3257 1.7665 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7781 -0.9786 0.5982 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7163 -1.3309 -0.3850 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2943 0.9251 0.1234 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5037 1.5201 1.6543 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -0.2113 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3385 1.4515 -1.1869 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1792 -0.9785 -2.5037 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2864 1.1289 -0.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 1.5856 -1.5279 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2281 2.6019 -0.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6857 2.3598 0.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7018 0.3941 -0.6261 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4966 -1.7130 -0.6246 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0833 -1.5297 -1.1162 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.1412 2.2717 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6685 0.0607 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2628 -1.9427 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7082 -2.4286 -0.6265 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 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 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 16 17 1 0 16 18 1 0 18 19 2 0 11 20 1 0 20 21 2 0 20 22 1 0 23 22 1 1 23 24 1 0 24 25 2 0 25 26 1 0 26 27 1 0 26 5 1 0 27 8 1 0 23 10 1 0 27 23 1 0 19 13 1 0 1 28 1 0 1 29 1 0 1 30 1 0 6 31 1 0 8 32 1 6 10 33 1 1 12 34 1 0 14 35 1 0 15 36 1 0 17 37 1 0 18 38 1 0 19 39 1 0 24 40 1 0 25 41 1 0 26 42 1 1 27 43 1 6 M END