RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 4.7489 -0.9185 -1.1788 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4294 -0.6691 -0.7797 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8213 -1.2279 0.3306 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4927 -2.0168 1.0378 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4287 -0.8741 0.6272 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6586 -0.0619 -0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 0.8261 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7326 1.5817 -1.1196 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7121 0.8205 -1.9524 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6283 -0.6267 -1.5866 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7391 -0.7888 -0.0859 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7078 -2.2785 0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6923 0.0037 0.5893 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4888 -0.4243 2.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6917 -1.3858 1.8301 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9873 1.4630 0.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3671 1.7902 0.7837 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 2.3810 1.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0925 -0.0363 -1.7691 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.8520 -1.7675 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 -0.9641 -0.2786 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4461 1.5680 -1.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7059 0.2630 -2.1555 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6206 2.6423 -1.4289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7449 1.1527 -1.8884 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3952 0.9476 -3.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -1.2328 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -1.1363 -1.8824 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7367 -0.3552 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8336 -2.7107 -0.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 -2.6673 -0.4455 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9121 -2.5887 1.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3646 -0.9386 2.4539 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.3573 2.6943 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4014 -2.4158 1.6614 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3425 -1.3218 2.7324 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6981 1.1134 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1396 1.7396 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4073 2.8245 1.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5573 3.0201 0.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 1.8786 1.6825 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5668 3.1188 1.7047 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 1 14 15 1 0 13 16 1 0 16 17 1 0 16 18 1 0 15 5 1 0 13 6 1 0 16 8 1 0 1 19 1 0 1 20 1 0 1 21 1 0 7 22 1 0 7 23 1 0 8 24 1 6 9 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 11 29 1 1 12 30 1 0 12 31 1 0 12 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 15 36 1 0 17 37 1 0 17 38 1 0 17 39 1 0 18 40 1 0 18 41 1 0 18 42 1 0 M END