RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 6.8687 -0.1094 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0768 -0.4032 0.5164 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6896 -0.3091 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1287 0.0634 -0.8341 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7778 0.1636 -0.9938 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9355 -0.1140 0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4988 0.0066 -0.1293 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3614 -0.2344 0.8293 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8258 -0.1239 0.6496 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6713 -0.3934 1.7055 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -0.3131 1.6164 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7984 -0.6031 2.7326 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5911 0.0564 0.4092 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8008 0.3392 -0.6853 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3735 0.7076 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7815 0.7884 -1.9713 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4174 0.2400 -0.5335 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4814 -0.4816 1.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 -0.5831 1.4507 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7311 0.9608 -0.9352 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5606 -0.7088 -1.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9378 -0.3170 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7839 0.2803 -1.6801 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3476 0.4520 -1.9368 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.3073 -1.1214 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0264 -0.5314 1.8159 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2375 -0.6846 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 0.1585 3.3593 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6762 0.1070 0.3847 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2445 -0.1380 -1.5592 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1021 1.6246 -1.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 0.9066 -3.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8447 0.4647 -1.3955 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.7042 2.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2778 -0.8748 2.4081 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 14 17 2 0 6 18 1 0 18 19 2 0 19 3 1 0 17 9 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 5 24 1 0 7 25 1 0 8 26 1 0 10 27 1 0 12 28 1 0 13 29 1 0 16 30 1 0 16 31 1 0 16 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 M END