RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 -2.5992 1.9824 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 1.4429 -0.1624 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2216 1.9209 0.3816 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.4936 -0.4228 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3826 0.1341 0.0741 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5170 -0.8384 -0.7028 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3236 -1.9571 -0.7774 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 -1.5182 -1.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5029 -2.0456 -1.7193 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7742 -0.2775 -0.2143 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4515 -0.6408 0.9699 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6211 0.7543 -0.8907 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8687 0.1540 -1.1584 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7848 -1.0062 -0.0033 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6910 -1.2715 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 -2.1903 -0.5634 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0451 -3.1126 -1.1619 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9338 -1.9727 -0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0279 -0.5132 0.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7563 0.0525 -0.4049 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5934 1.9395 0.3206 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 1.5116 1.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3426 3.0636 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6854 2.0547 -1.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0735 1.7603 1.4687 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2311 3.0516 0.2853 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7936 2.2466 -0.3524 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.4816 -1.4873 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2083 0.1000 1.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3175 -0.4675 -1.7291 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.4548 1.7423 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2209 1.1378 -1.8273 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8432 1.5478 -0.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2276 -0.1211 -0.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.4108 2.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3751 -2.0636 1.8204 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3433 -1.6783 1.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.6602 0.5457 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5991 -2.0353 -1.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9828 -0.4415 1.3447 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9241 -0.0229 -0.1332 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9543 -0.1298 -1.5072 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 1 0 8 9 2 0 8 10 1 0 10 11 1 1 10 12 1 0 12 13 1 0 6 14 1 0 14 15 1 1 14 20 1 0 20 19 1 0 19 18 1 0 18 16 1 0 16 17 2 0 20 2 1 0 10 5 1 0 16 14 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 6 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 1 6 30 1 6 11 31 1 0 12 32 1 0 12 33 1 0 13 34 1 0 15 35 1 0 15 36 1 0 15 37 1 0 20 42 1 6 19 40 1 0 19 41 1 0 18 38 1 0 18 39 1 0 M END