RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 3.0493 -0.8966 -0.5411 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1565 0.1812 0.0864 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8419 1.4660 -0.1234 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 2.1875 0.8309 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1063 1.8817 -1.4087 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1203 -0.1169 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -1.3138 1.9029 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1833 -1.6213 0.9456 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2997 -0.3885 0.2752 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7739 0.6018 1.3211 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4129 -0.6010 -0.7146 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4291 -1.6098 -0.3441 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.8466 -0.1953 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9666 0.7388 -1.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4148 1.0008 -1.2246 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1962 0.7160 -0.1314 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0654 1.7276 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3776 1.5732 -0.9924 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8325 0.2103 -0.5576 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5707 -1.4954 0.2079 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7999 -0.4492 -1.2219 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3769 -1.5713 -1.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2539 2.8306 -1.6986 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1886 -0.3501 1.8552 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.7905 2.1714 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9394 -2.2479 1.9534 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9424 -1.1847 2.9606 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6701 -1.9775 1.6017 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4442 -2.4410 0.2772 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3389 1.6088 1.1928 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4673 0.2753 2.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8818 0.5926 1.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9411 -0.9513 -1.6858 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1182 -1.7209 -1.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 -1.3346 0.5702 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3811 -3.5498 0.1437 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5565 2.0698 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8167 0.3959 -2.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0665 1.3859 0.5809 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4529 2.7039 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8483 1.7681 -2.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7821 2.3894 -0.3349 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8729 -0.4276 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 1 3 4 2 0 3 5 1 0 2 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 1 9 11 1 0 11 12 1 0 12 13 1 0 11 14 1 0 14 15 1 0 15 16 1 0 14 17 2 0 17 18 1 0 18 19 1 0 19 2 1 0 19 9 1 0 1 20 1 0 1 21 1 0 1 22 1 0 5 23 1 0 6 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 10 30 1 0 10 31 1 0 10 32 1 0 11 33 1 6 12 34 1 0 12 35 1 0 13 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 19 43 1 6 M END