RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 -3.1295 0.5924 -1.2975 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 1.0595 -0.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0715 1.4530 0.9894 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1919 0.0475 0.1953 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5935 -1.2916 0.7181 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2762 -1.9005 1.1439 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7016 -1.3412 0.1458 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9228 -2.2167 -1.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0179 -1.2100 0.8548 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.2265 0.8647 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8443 1.0490 0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 2.0096 0.5284 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7642 1.6981 1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9974 1.4939 -0.7531 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8454 0.7152 -1.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1482 0.0055 -0.1704 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1529 0.7429 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6231 0.4755 -2.2749 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6579 -0.3449 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9222 1.3565 -1.4371 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6901 1.9718 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2521 0.5650 1.6355 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9997 1.9678 0.6966 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4166 2.1278 1.6149 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3261 -1.2563 1.5469 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9567 -1.8951 -0.1401 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2709 -3.0002 1.0703 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 -1.5161 2.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9378 -1.9798 -1.4503 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1391 -2.1849 -1.7999 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9965 -3.2775 -0.6788 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3108 -2.0506 1.4672 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7872 -0.4082 1.4809 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9747 2.9791 0.0911 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1903 2.4769 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1841 1.3903 -1.8628 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2175 -0.0767 -1.9929 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 4 2 1 6 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 6 7 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 11 14 2 0 14 15 1 0 15 16 1 0 16 17 1 1 16 4 1 0 17 4 1 0 16 7 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 8 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 10 33 1 0 12 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 M END