RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 2.5524 3.0611 -0.7765 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4332 2.2595 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9835 0.9611 0.2506 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6483 0.6517 0.3297 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.6724 0.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1342 -1.6726 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4736 -1.3609 -0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4214 -2.3333 -0.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7468 -2.0157 -0.3618 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1007 -0.6922 -0.2288 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3206 -0.3845 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1838 0.2215 -0.0348 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8996 -0.0401 0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1452 -0.8914 0.2961 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0548 0.1576 -0.0524 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4181 -0.2873 0.4331 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7381 -1.5763 -0.3331 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 0.7967 0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.4987 1.7988 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6675 1.4552 0.6173 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2703 1.6842 0.5385 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7805 3.8600 -0.8107 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4398 2.4628 -1.7197 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5588 3.5309 -0.8441 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8038 -2.6803 -0.0972 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0775 -3.3564 -0.3812 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5196 -2.7693 -0.5232 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0734 0.2266 -1.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4313 -2.2185 0.2193 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8087 -2.1534 -0.5379 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1219 -1.2659 -1.3382 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3981 0.3943 -0.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 1.5126 0.9052 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0437 1.3711 -0.8175 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5573 -1.4520 2.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1903 2.2852 0.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.4292 1.6695 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 13 2 0 13 12 1 0 12 10 1 0 10 11 2 0 10 9 1 0 9 8 2 0 8 7 1 0 7 6 2 0 6 5 1 0 5 4 2 0 4 21 1 0 21 20 1 0 20 15 1 0 15 14 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 4 3 1 0 7 13 1 0 14 5 1 0 1 22 1 0 1 23 1 0 1 24 1 0 9 27 1 0 8 26 1 0 6 25 1 0 20 36 1 0 20 37 1 0 15 28 1 6 17 29 1 0 17 30 1 0 17 31 1 0 18 32 1 0 18 33 1 0 18 34 1 0 19 35 1 0 M END