RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 -1.5977 3.5025 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3924 2.0330 -0.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2435 1.4922 -0.6052 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0478 0.0539 -0.7346 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2022 -0.6964 -0.4455 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 -1.8788 0.1164 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5543 -2.5896 0.3905 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0449 -2.5306 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -3.4755 1.3173 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1737 -1.9989 -0.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1281 -0.4806 0.1265 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5147 -0.0256 -0.0732 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4035 -0.7785 0.9002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8218 1.4189 0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4735 -0.0023 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5676 1.1723 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5416 3.7926 -0.6244 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7812 4.0885 -0.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 3.7181 0.9727 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5319 2.2070 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2664 -0.1378 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3726 -3.3792 1.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3762 -1.9316 0.7145 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8746 -3.0816 -0.5504 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0458 -2.0823 -1.2698 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 -2.4585 0.1854 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8436 -0.3797 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8841 -0.3429 -1.0968 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9378 -1.6401 0.4061 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1731 -0.1108 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7581 -1.2339 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 1.4986 0.4224 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8878 1.9431 -0.9405 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 1.9550 0.8062 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3573 0.4628 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3454 -0.6357 -0.8516 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3654 0.8181 1.1769 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5031 1.7141 0.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 14 1 0 12 11 1 0 11 10 1 0 10 8 1 0 8 9 2 0 8 6 1 0 6 7 1 0 6 5 2 0 5 15 1 0 15 16 1 0 16 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 4 11 1 0 4 5 1 0 13 29 1 0 13 30 1 0 13 31 1 0 12 28 1 6 14 32 1 0 14 33 1 0 14 34 1 0 11 27 1 1 10 25 1 0 10 26 1 0 7 22 1 0 7 23 1 0 7 24 1 0 15 35 1 0 15 36 1 0 16 37 1 0 16 38 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 4 21 1 6 M END