RDKit 3D 55 58 0 0 0 0 0 0 0 0999 V2000 -3.5869 1.8923 -0.8246 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 0.7520 0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 0.9997 1.4291 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6043 -0.5348 -0.4389 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7415 -1.3451 -1.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3738 -1.6289 -0.8402 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2512 -2.8429 -0.1663 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8221 -0.5438 0.0888 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0783 -0.9896 1.4831 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 0.7405 -0.3021 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7910 1.9755 0.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3817 1.8062 0.9743 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2582 0.6374 0.6772 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8126 0.0215 1.9156 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 -0.4241 1.7034 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3961 -0.1897 0.2807 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8449 0.0150 0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 1.0482 0.8387 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 1.0569 -0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -1.3033 -0.5768 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0446 -0.9981 -1.9056 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4213 -1.6377 -0.2409 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6273 -0.3841 -0.2331 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9554 2.7847 -0.8195 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6072 1.5380 -1.8963 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6095 2.1287 -0.5244 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5405 0.0283 1.9687 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.6472 1.9929 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3396 1.5155 1.4432 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9709 -1.1670 0.4218 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5527 -0.3145 -1.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2565 -2.3260 -1.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7465 -0.8528 -2.3456 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7123 -1.7021 -1.7529 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0134 -3.5567 -0.8183 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9404 -1.7143 1.5721 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.6176 1.7952 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1685 -0.2108 2.2345 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 0.7112 -1.4387 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4704 2.6100 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5264 2.6453 0.6286 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0663 1.8366 2.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0332 2.7274 0.8818 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -0.0513 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7157 -0.8870 2.4162 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3823 -0.8983 0.3407 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9937 0.2492 -1.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 1.8907 0.4666 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 1.9346 0.5155 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3972 1.2167 -1.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4593 -2.2181 -0.3495 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7113 -1.5853 -2.3546 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0832 -2.3455 -1.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4285 -2.1917 0.6987 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6829 0.0522 -1.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 1 8 23 1 0 23 22 1 0 22 20 1 0 20 21 1 0 20 16 1 0 16 17 1 1 17 18 1 0 16 19 1 0 19 13 1 0 13 12 1 0 12 11 1 0 11 10 1 0 13 14 1 1 14 15 2 0 10 2 1 0 10 8 1 0 13 23 1 0 15 16 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 6 34 1 6 7 35 1 0 9 36 1 0 9 37 1 0 9 38 1 0 23 55 1 6 22 53 1 0 22 54 1 0 20 51 1 1 21 52 1 0 17 46 1 0 17 47 1 0 18 48 1 0 19 49 1 0 19 50 1 0 12 42 1 0 12 43 1 0 11 40 1 0 11 41 1 0 10 39 1 6 14 44 1 0 15 45 1 0 M END