Molecule-1 DSViewer 3D 0 36 35 0 0 0 0 0 0 0 0999 V2000 12.1079 1.4585 -1.6233 O 0 0 0 0 0 0 0 0 0 1 10.6374 3.9810 0.6435 O 0 0 0 0 0 0 0 0 0 2 9.5289 1.3478 0.8772 O 0 0 0 0 0 0 0 0 0 3 8.1091 3.8205 0.7506 O 0 0 0 0 0 0 0 0 0 4 6.7817 1.2439 0.9048 O 0 0 0 0 0 0 0 0 0 5 5.5806 3.8206 0.7238 O 0 0 0 0 0 0 0 0 0 6 4.0410 1.3510 0.7641 O 0 0 0 0 0 0 0 0 0 7 3.0291 4.0348 0.5255 O 0 0 0 0 0 0 0 0 0 8 0.8807 2.8965 -0.5100 H 0 0 0 0 0 0 0 0 0 9 1.7891 1.1697 -0.9075 O 0 0 0 0 0 0 0 0 0 10 12.0156 2.3559 -0.5005 C 0 0 0 0 0 0 0 0 0 11 10.6442 3.0890 -0.4703 C 0 0 1 0 0 0 0 0 0 12 9.4391 2.1026 -0.3440 C 0 0 2 0 0 0 0 0 0 13 8.1210 2.9237 -0.3599 C 0 0 1 0 0 0 0 0 0 14 6.8460 2.0142 -0.3076 C 0 0 2 0 0 0 0 0 0 15 5.5980 2.9342 -0.3951 C 0 0 1 0 0 0 0 0 0 16 4.2591 2.1250 -0.4318 C 0 0 2 0 0 0 0 0 0 17 3.0945 3.1203 -0.5690 C 0 0 1 0 0 0 0 0 0 18 1.7953 2.3808 -0.6597 C 0 0 0 0 0 0 0 0 0 19 11.4320 0.7432 -1.5568 H 0 0 0 0 0 0 0 0 0 20 10.7396 3.4625 1.4798 H 0 0 0 0 0 0 0 0 0 21 10.3413 0.7929 0.8903 H 0 0 0 0 0 0 0 0 0 22 8.1362 3.3024 1.5928 H 0 0 0 0 0 0 0 0 0 23 7.5211 0.6080 0.9598 H 0 0 0 0 0 0 0 0 0 24 5.5154 3.2953 1.5595 H 0 0 0 0 0 0 0 0 0 25 4.7224 0.6573 0.8645 H 0 0 0 0 0 0 0 0 0 26 2.8964 3.5314 1.3665 H 0 0 0 0 0 0 0 0 0 27 12.1451 1.7877 0.4312 H 0 0 0 0 0 0 0 0 0 28 12.8145 3.1062 -0.5824 H 0 0 0 0 0 0 0 0 0 29 10.5346 3.6631 -1.4008 H 0 0 0 0 0 0 0 0 0 30 9.4421 1.4174 -1.2023 H 0 0 0 0 0 0 0 0 0 31 8.0897 3.4983 -1.2958 H 0 0 0 0 0 0 0 0 0 32 6.8504 1.3372 -1.1724 H 0 0 0 0 0 0 0 0 0 33 5.6688 3.5170 -1.3237 H 0 0 0 0 0 0 0 0 0 34 4.2640 1.4552 -1.3027 H 0 0 0 0 0 0 0 0 0 35 3.2258 3.7132 -1.4851 H 0 0 0 0 0 0 0 0 0 36 11 1 1 0 0 0 2 12 1 0 0 0 3 13 1 0 0 0 14 4 1 0 0 0 15 5 1 0 0 0 6 16 1 0 0 0 7 17 1 0 0 0 18 8 1 0 0 0 19 9 1 0 0 0 19 10 2 0 0 0 12 11 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 16 15 1 0 0 0 17 16 1 0 0 0 18 17 1 0 0 0 19 18 1 0 0 0 1 20 1 0 0 0 2 21 1 0 0 0 3 22 1 0 0 0 4 23 1 0 0 0 5 24 1 0 0 0 6 25 1 0 0 0 7 26 1 0 0 0 8 27 1 0 0 0 11 28 1 0 0 0 11 29 1 0 0 0 12 30 1 0 0 0 13 31 1 0 0 0 14 32 1 0 0 0 15 33 1 0 0 0 16 34 1 0 0 0 17 35 1 0 0 0 18 36 1 0 0 0 M END $$$$