RDKit 3D 56 58 0 0 0 0 0 0 0 0999 V2000 2.2957 0.3835 1.7729 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0658 -0.1232 0.9214 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.1824 -0.3707 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 0.2710 -0.7684 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4193 -0.7920 -1.3398 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1744 -1.8313 -0.4725 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8822 -0.0626 -1.7193 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2974 0.7732 -0.6893 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5634 0.3935 -0.2893 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5035 0.1292 1.0758 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6162 -0.6153 1.4895 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1754 -2.0491 1.5937 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1425 -2.1299 2.5287 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7764 -0.4519 0.5587 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.9317 -0.7872 1.2936 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8789 1.0065 0.1231 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.8459 1.0372 -0.8852 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5816 1.5041 -0.4716 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2207 2.6493 0.2342 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5013 0.7562 -2.9611 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8458 1.0236 -2.9995 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3735 1.3992 -1.7721 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8269 1.7822 -2.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 2.8487 -2.9266 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3879 -0.6101 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2347 -1.1640 0.3685 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4751 -1.6017 0.8027 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8559 -1.4890 2.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -0.9355 3.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7787 -0.5007 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8046 0.6762 0.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7941 -1.1936 -2.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4957 -1.5483 0.1864 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6506 -0.8006 -1.9516 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9219 -0.4626 -0.8763 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9346 -0.2619 2.4925 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0003 -2.7458 1.8123 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.3534 0.6104 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5023 -2.4458 3.4148 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7589 -1.1306 -0.2999 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -0.0787 1.9625 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2268 1.6439 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7512 1.8770 -1.3904 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7034 1.7503 -1.5549 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3833 2.5445 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1478 1.6482 -3.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7447 0.1014 -3.8248 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8515 2.3118 -1.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3225 2.0592 -1.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2944 0.9224 -2.5229 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0276 2.8827 -3.4611 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9105 -1.2412 -0.6586 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1322 -2.0328 0.0821 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8249 -1.8362 2.4275 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -0.8525 4.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1362 -0.0651 3.3743 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 11 1 0 11 10 1 0 10 9 1 0 9 8 1 0 8 7 1 0 7 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 22 4 1 0 4 3 1 0 3 2 1 0 2 1 2 0 2 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 4 5 1 0 5 6 1 0 9 18 1 0 18 19 1 0 18 16 1 0 16 17 1 0 16 14 1 0 14 15 1 0 14 11 1 0 5 7 1 0 30 25 1 0 13 39 1 0 12 37 1 0 12 38 1 0 11 36 1 1 9 35 1 6 7 34 1 6 20 46 1 0 20 47 1 0 22 48 1 1 23 49 1 0 23 50 1 0 24 51 1 0 4 31 1 1 26 52 1 0 27 53 1 0 28 54 1 0 29 55 1 0 30 56 1 0 5 32 1 6 6 33 1 0 18 44 1 6 19 45 1 0 16 42 1 1 17 43 1 0 14 40 1 6 15 41 1 0 M END