RDKit 3D 25 26 0 0 0 0 0 0 0 0999 V2000 3.6603 -1.1254 0.3538 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2157 0.1947 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4248 -0.1198 0.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9684 1.1523 0.2732 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1023 2.2260 0.2277 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6332 3.4912 0.3453 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2434 2.0043 0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7767 0.7413 -0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0604 0.5207 -0.2008 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6176 -0.6596 -0.3173 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1061 -0.7751 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8188 -1.7856 -0.2817 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.6249 -0.1244 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3208 -2.5911 -0.0832 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0795 -0.3515 -0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1042 -2.1008 0.6304 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.7952 -0.6029 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9546 -0.3883 1.1352 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0336 1.2725 0.3962 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0479 4.3228 0.3195 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9104 2.8463 0.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6249 -0.0094 0.1247 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4855 -1.7492 -0.1834 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3284 -0.5283 -1.5465 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.7574 -0.3767 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 15 2 0 15 13 1 0 13 14 2 0 13 12 1 0 12 10 2 0 10 11 1 0 10 9 1 0 9 8 1 0 8 7 2 0 7 5 1 0 5 6 1 0 5 4 2 0 4 3 1 0 8 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 12 25 1 0 11 22 1 0 11 23 1 0 11 24 1 0 7 21 1 0 6 20 1 0 4 19 1 0 M END