RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 5.6050 0.1164 0.7132 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2441 0.3538 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2523 0.0393 0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5302 -0.5331 -1.1952 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5181 -0.8330 -2.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2193 -0.5490 -1.7341 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9579 0.0231 -0.5082 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3697 0.2926 -0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6157 0.8644 1.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3576 1.1763 1.9459 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 0.9046 1.6231 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9465 0.3307 0.3969 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.1457 1.3546 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8566 -0.0498 0.8433 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1671 0.1135 1.2269 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7021 -0.2266 -0.6263 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0141 -1.6950 -0.9557 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7273 0.5837 -1.3887 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3986 0.0033 -1.0671 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1621 0.3397 1.6481 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 0.7325 -0.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7627 -0.9613 0.4545 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.7505 -1.4618 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7441 -1.2880 -3.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3947 -0.7721 -2.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1055 1.6335 2.9158 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4909 1.1176 2.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 2.0596 0.8263 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2283 1.1874 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4066 -0.9412 1.3686 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5914 -0.7738 1.3375 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6764 -1.8321 -2.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.8927 -0.8881 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3961 -2.3393 -0.3324 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7323 0.2797 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5832 0.4969 -2.4678 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5851 1.6431 -1.0717 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 12 2 0 12 11 1 0 11 10 2 0 10 9 1 0 9 8 2 0 8 19 1 0 19 16 1 0 16 17 1 0 16 18 1 0 16 14 1 0 14 15 1 0 14 13 1 0 8 7 1 0 7 6 2 0 6 5 1 0 5 4 2 0 4 3 1 0 7 12 1 0 13 9 1 0 1 20 1 0 1 21 1 0 1 22 1 0 11 27 1 0 10 26 1 0 17 32 1 0 17 33 1 0 17 34 1 0 18 35 1 0 18 36 1 0 18 37 1 0 14 30 1 1 15 31 1 0 13 28 1 0 13 29 1 0 6 25 1 0 5 24 1 0 4 23 1 0 M END