RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 3.4432 0.0335 -1.8632 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 0.4872 -1.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8686 1.8906 -1.3205 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4816 2.8453 -1.8802 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6683 1.9690 -0.5748 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6646 0.8165 0.1969 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6590 0.5159 0.7603 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6912 1.5103 0.7069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 2.9700 1.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 3.2158 2.3408 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8038 0.9586 0.2835 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -0.4583 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4631 -1.3066 -0.4056 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2373 -0.7528 0.3116 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6469 -1.9541 0.1808 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5254 -3.0359 -0.3009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 -2.3676 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -1.3350 0.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.2662 -0.6918 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7382 -0.9925 -1.8699 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1271 0.7444 -2.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.9712 1.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4878 0.3345 1.8835 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8833 3.4972 0.3952 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 3.4321 0.8149 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9284 4.1355 2.4025 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7869 1.4587 0.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.7350 -1.3302 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9808 -3.9803 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3955 -3.2329 0.3476 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0191 -3.2713 -0.1873 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.7498 1.4838 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0397 -0.8775 1.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.8168 -0.2155 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4909 -0.6535 -1.4191 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 14 2 0 14 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 19 1 0 19 18 1 0 18 17 1 0 7 8 1 0 8 9 1 0 9 10 1 0 8 11 2 0 11 12 1 0 12 13 2 0 17 15 1 0 12 14 1 0 19 6 1 0 16 28 1 0 16 29 1 0 16 30 1 0 7 23 1 1 6 22 1 1 1 20 1 0 1 21 1 0 19 35 1 6 18 33 1 0 18 34 1 0 17 31 1 0 17 32 1 0 9 24 1 0 9 25 1 0 10 26 1 0 11 27 1 0 M END