RDKit 3D 46 46 0 0 0 0 0 0 0 0999 V2000 1.6511 -2.4810 1.5784 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8636 -2.7325 0.0990 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7500 -1.8623 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.5250 -0.3287 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1302 -0.1291 -0.0543 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8674 0.4173 -0.4459 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 1.8672 -0.3125 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4445 2.2561 -1.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1535 2.6376 -0.7941 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3399 3.4879 -0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3777 4.7582 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5603 3.0874 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6294 2.3281 0.9112 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1496 1.7153 -0.3332 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1012 1.4407 -1.1769 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 0.4986 -0.0242 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7906 -0.0169 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9031 -0.5072 -0.9868 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0224 -1.8484 -0.9165 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -2.5370 -1.2334 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8865 -2.6867 -0.4362 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5811 -1.9631 -0.4252 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5605 -2.8971 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4323 -3.8231 -1.4054 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.4538 1.8437 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.1559 2.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6099 -2.7238 1.8614 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 -3.7469 0.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3631 0.2564 -1.4404 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1298 0.2208 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4823 2.0561 0.7539 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5038 1.7431 -2.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3443 2.1507 -0.5022 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3461 3.3421 -1.3447 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2701 3.5166 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 2.1391 1.8638 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7622 2.5066 -0.8697 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.8458 -2.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0614 0.8963 -0.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 -1.1052 1.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5335 0.4101 2.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7528 0.1072 1.7306 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0744 -3.1510 0.5537 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7359 -3.5771 -1.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5075 -1.2196 -1.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4524 -1.5425 0.5922 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 7 6 1 0 6 4 1 0 4 5 2 0 4 3 1 0 3 2 1 0 2 1 1 0 2 23 1 0 23 24 2 0 23 22 1 0 22 21 1 0 21 19 1 0 19 20 2 0 19 18 1 0 18 16 1 0 16 17 1 0 16 14 1 0 14 15 1 0 14 13 1 0 13 12 2 0 12 10 1 0 10 11 2 0 10 9 1 0 9 7 1 0 8 32 1 0 8 33 1 0 8 34 1 0 7 31 1 1 6 29 1 0 6 30 1 0 2 28 1 1 1 25 1 0 1 26 1 0 1 27 1 0 22 45 1 0 22 46 1 0 21 43 1 0 21 44 1 0 16 39 1 1 17 40 1 0 17 41 1 0 17 42 1 0 14 37 1 6 15 38 1 0 13 36 1 0 12 35 1 0 M END