RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 -2.8661 2.8271 0.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8373 1.7584 0.1632 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 0.4871 0.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1358 -0.5734 0.2876 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0286 -1.4755 0.8339 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0959 -0.6078 0.0263 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0411 -0.9671 -1.4451 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1433 -1.9788 -1.7166 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1675 -0.1622 0.6675 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1474 0.0818 2.0298 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3501 -1.0305 0.5718 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3975 -0.2387 -0.1068 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6497 -0.1246 0.7568 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.8312 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8393 1.0778 -0.3616 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.1333 0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4448 2.1801 0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0832 3.3782 0.0597 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 2.4668 0.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7744 3.2687 1.2675 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6483 3.6481 -0.4657 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6075 -0.8876 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -0.3736 1.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1553 -2.5092 0.4771 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9235 -1.3221 1.9079 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7897 -0.0458 -2.0497 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0336 -1.2775 -1.8232 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5505 -2.8299 -1.9678 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2697 -0.5952 2.6172 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7447 -1.2587 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1854 -2.0385 0.1384 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1014 0.8616 0.5883 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2944 -0.9770 0.5038 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3345 -0.2518 1.8204 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0914 -1.8912 -1.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8125 -0.2988 -1.6777 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1485 -0.5499 -2.2347 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.9274 -0.8451 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 6 7 8 1 0 6 9 1 0 9 10 1 1 9 11 1 0 11 12 1 0 12 13 1 1 12 14 1 0 12 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 17 2 1 0 6 3 1 0 16 9 1 0 1 19 1 0 1 20 1 0 1 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 7 26 1 0 7 27 1 0 8 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 13 32 1 0 13 33 1 0 13 34 1 0 14 35 1 0 14 36 1 0 14 37 1 0 15 38 1 0 M END