RDKit 3D 57 60 0 0 0 0 0 0 0 0999 V2000 -8.7200 0.7162 -0.2179 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4337 -0.0648 -0.3236 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8126 -1.5436 -0.3515 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 0.2499 -1.5688 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5169 1.2120 -1.3139 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6743 0.6458 -0.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3076 0.6435 -0.2728 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5235 0.1227 0.7254 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.1518 0.6147 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2084 -0.3002 1.4757 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1838 -0.4092 1.6406 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4309 -1.0170 2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.0920 0.9718 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6481 -0.4170 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 -0.1358 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8938 0.4747 -0.2359 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 0.8069 -0.8481 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4818 0.5198 -0.2373 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3774 0.9022 -0.9511 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1336 0.7373 -0.7986 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3156 0.0777 -0.4625 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4599 1.0784 -0.2945 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7032 -0.7817 -1.6732 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2121 -0.8411 0.7086 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1087 -0.5109 1.6625 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1523 -0.4161 1.8097 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5506 -0.4210 1.8694 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2974 0.1032 0.8631 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6872 0.1298 0.8605 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4829 0.3572 -0.9599 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1626 0.5221 0.7774 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 1.7859 -0.3718 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9315 -2.1970 -0.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2967 -1.8107 -1.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5289 -1.7972 0.4516 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2866 0.6074 -2.3946 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1745 -0.7021 -1.9274 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 2.1852 -1.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9637 1.3305 -2.2643 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8179 1.0726 -1.1361 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6918 0.5957 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7883 -0.7446 2.3728 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5982 -0.9072 2.5349 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7339 1.2944 -1.8097 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3896 1.3529 -1.8399 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2874 0.5259 0.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8297 1.3386 -1.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1522 1.9871 0.2251 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9594 -1.5998 -1.8156 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7049 -0.1462 -2.5726 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6925 -1.2403 -1.4586 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1765 -0.7567 1.2822 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1357 -1.9100 0.3949 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3674 0.3308 2.3483 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9192 -1.3958 2.3066 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.8454 2.6375 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0577 -0.8546 2.7421 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 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 2 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 24 25 1 0 16 17 1 0 17 18 2 0 18 19 1 0 8 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 2 1 0 28 6 1 0 18 13 1 0 25 15 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 7 40 1 0 9 41 1 0 10 42 1 0 14 43 1 0 22 46 1 0 22 47 1 0 22 48 1 0 23 49 1 0 23 50 1 0 23 51 1 0 24 52 1 0 24 53 1 0 25 54 1 0 25 55 1 0 17 44 1 0 19 45 1 0 26 56 1 0 27 57 1 0 M END