RDKit 3D 35 38 0 0 0 0 0 0 0 0999 V2000 -5.2966 1.8210 2.4783 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0655 2.3588 2.5669 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8526 3.5668 3.4477 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0157 1.7380 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6696 2.0939 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0335 1.1844 0.8461 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0041 0.3150 0.4335 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1967 0.6309 0.9924 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8463 -0.7863 -0.4761 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7743 -1.4765 -0.8741 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.9971 -0.9408 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -0.0898 -0.5431 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.2396 -0.9889 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3177 -1.8285 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4242 -1.7985 -2.4497 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0667 -2.9346 -3.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7417 -3.1859 -2.9842 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2305 -2.1991 -2.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1063 -2.0766 -1.7883 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0288 -3.0408 -2.1061 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4229 -2.9422 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3194 1.0618 0.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.8405 0.7049 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5083 0.9517 1.8605 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1391 2.2339 3.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1165 3.3424 4.2269 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4837 4.4090 2.8528 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7738 3.8897 3.9446 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 2.9231 2.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6986 0.4589 -0.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4173 -1.3747 -2.3958 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6086 -3.6434 -3.7481 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3046 -3.5746 -3.6144 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6966 -1.9152 -3.7418 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6344 -3.3111 -4.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 8 4 1 0 4 5 2 0 5 6 1 0 18 14 2 0 12 13 2 0 13 14 1 0 9 7 1 0 18 19 1 0 19 11 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 6 7 2 0 22 23 2 0 6 22 1 0 9 10 2 0 19 20 1 0 12 22 1 0 20 21 1 0 11 12 1 0 4 2 1 0 11 9 1 0 2 1 2 3 7 8 1 0 2 3 1 0 13 30 1 0 5 29 1 0 15 31 1 0 16 32 1 0 21 33 1 0 21 34 1 0 21 35 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 3 28 1 0 M END