RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 0.6342 -3.6229 1.7681 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3459 -2.8199 0.7287 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.2766 0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1488 -2.5641 -0.8849 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2791 -3.0514 -1.5253 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6648 -1.2966 -1.2176 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3805 -0.5245 -2.2426 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3957 -1.0214 -2.7838 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5466 -0.8009 -0.5919 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.4396 -0.9371 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 1.0965 -0.4322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2122 0.9214 -1.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 0.0886 -2.1519 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3586 1.5291 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6542 1.3088 -1.3211 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3061 2.3802 0.4895 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1152 2.5805 1.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 1.9415 0.6613 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2102 2.1549 1.3133 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 3.4957 2.2173 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5021 3.8898 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7382 3.8117 2.2002 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3693 3.1523 1.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9089 -1.5520 0.3575 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3419 -4.3217 2.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1329 -4.2130 1.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2052 -2.9738 2.5614 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8547 -4.2744 0.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6123 -3.9720 -1.2687 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 0.4412 -2.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4761 -0.3776 -2.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0869 0.3756 -0.8532 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5047 1.0508 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3521 2.1614 -1.2027 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3218 2.7439 2.1092 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 2.4430 1.5748 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8577 3.8591 0.4247 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -1.2030 0.8859 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 4 6 2 0 6 7 1 0 7 8 2 0 6 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 17 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 9 24 2 0 24 2 1 0 18 11 1 0 23 16 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 5 29 1 0 7 30 1 0 13 31 1 0 15 32 1 0 15 33 1 0 15 34 1 0 19 35 1 0 23 36 1 0 23 37 1 0 24 38 1 0 M END