RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -2.1867 1.6931 -3.1177 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9394 1.1132 -2.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1292 0.9258 -0.8367 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0585 0.0966 -1.1455 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2615 -0.1725 -0.0324 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8033 -0.9493 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1217 -0.6512 -0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5637 0.4723 0.3655 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9289 0.7483 0.5384 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8327 -0.1658 0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1831 0.0910 0.2211 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3962 -1.3094 -0.5683 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0649 -1.5702 -0.7325 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0992 -0.9649 0.9875 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3062 -1.3437 2.0476 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.0330 1.3971 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9857 -0.5276 2.4314 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0476 0.1757 0.1329 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2241 0.8343 0.3626 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 2.6755 -3.0732 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8264 1.7130 -1.8376 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3135 0.1037 -2.3949 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8278 1.9053 -0.4397 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 0.7540 0.4739 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.2178 0.7578 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2242 1.6564 1.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6925 -0.2127 1.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1295 -2.0241 -0.9429 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.4628 -1.2219 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5799 -1.8295 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5261 -2.3086 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7733 0.9435 1.6601 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -0.0514 3.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1841 -0.8360 -0.3066 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9754 0.2930 -0.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 2 0 5 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 3 1 0 13 7 1 0 1 20 1 0 2 21 1 0 2 22 1 0 3 23 1 1 5 24 1 1 8 25 1 0 9 26 1 0 11 27 1 0 12 28 1 0 13 29 1 0 14 30 1 6 15 31 1 0 16 32 1 1 17 33 1 0 18 34 1 6 19 35 1 0 M END