RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 3.3958 0.4827 1.4821 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0275 0.0092 0.2987 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.3806 -0.6638 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6208 -0.1362 -0.0759 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2763 0.6633 -1.3363 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 0.0345 -1.8719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1417 0.1454 -0.9125 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8112 1.5033 -1.1629 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1301 -0.9243 -1.2932 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2334 -1.1333 -0.3249 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0118 -0.4383 0.9569 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9843 -0.0317 1.6752 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.2176 1.4018 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3202 -0.3119 2.8545 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7278 0.0677 0.4921 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6559 0.2899 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 0.5955 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6485 0.7776 2.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7717 -1.1159 -0.1874 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.8713 -1.5644 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6498 0.5080 -1.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4013 -1.2052 -0.3194 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1474 1.7351 -1.1048 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0741 0.5546 -2.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2589 0.4103 -2.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2378 -1.0694 -1.9669 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7233 1.3825 -1.7884 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0968 2.2252 -1.5968 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.8916 -0.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6256 -1.8976 -1.4895 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5562 -0.6232 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3409 -2.2181 -0.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2146 -0.8184 -0.7924 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5788 0.4734 3.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9095 -1.3008 3.1302 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -0.0754 3.4237 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8014 1.3538 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8028 -0.3347 1.8826 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 3 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 1 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 4 1 0 15 7 1 0 3 19 1 0 3 20 1 0 3 21 1 0 1 17 1 0 1 18 1 0 4 22 1 6 5 23 1 0 5 24 1 0 6 25 1 0 6 26 1 0 8 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 16 37 1 0 16 38 1 0 M END