RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 -1.1228 3.1244 0.9032 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8891 1.9189 1.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7228 2.0271 2.1865 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8356 0.6336 0.5274 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1047 0.0532 0.3538 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -1.0943 -0.4055 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1381 -1.6741 -0.9886 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -2.9002 -1.8162 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8965 -1.0810 -0.7952 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.0742 -0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.5458 0.3414 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9807 -0.4510 1.4737 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2031 -0.3257 2.1869 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.5877 2.9716 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1941 -1.3302 2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6208 0.5578 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0411 0.9340 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7541 -0.3677 -1.8396 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7085 3.1510 -0.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8771 3.9938 0.9535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 3.3862 1.6986 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9946 0.4977 0.8098 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -1.5477 -0.5353 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3754 -2.8832 -2.5251 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1982 -3.0090 -2.3277 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0056 -3.7697 -1.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1028 -1.6357 -1.2592 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.5228 0.8383 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8421 -1.4692 1.0452 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1258 -0.3555 2.2109 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8674 -2.2764 1.8802 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3524 1.5719 -1.2839 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6892 0.0326 -0.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5213 1.5211 -1.1298 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0654 1.6098 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0835 -1.3678 -1.6446 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6654 0.0554 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9613 -0.2606 -2.6437 H 0 0 0 0 0 0 0 0 0 0 0 0 17 16 1 0 16 18 1 0 16 11 1 0 11 12 1 0 12 13 1 0 13 15 1 0 13 14 2 0 11 10 1 0 10 9 2 0 9 7 1 0 7 8 1 0 7 6 2 0 6 5 1 0 5 4 2 0 4 2 1 0 2 1 1 0 2 3 2 0 4 10 1 0 17 33 1 0 17 34 1 0 17 35 1 0 16 32 1 0 18 36 1 0 18 37 1 0 18 38 1 0 11 28 1 1 12 29 1 0 12 30 1 0 15 31 1 0 9 27 1 0 8 24 1 0 8 25 1 0 8 26 1 0 6 23 1 0 5 22 1 0 1 19 1 0 1 20 1 0 1 21 1 0 M END