RDKit 3D 53 52 0 0 0 0 0 0 0 0999 V2000 -7.0951 1.9944 -1.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0822 0.4717 -1.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6506 0.0250 -0.9418 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0673 0.5701 0.3412 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 0.1502 0.5629 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5002 -1.3349 0.6387 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0598 -1.7349 0.8616 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4718 -1.2000 2.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0474 -1.6579 2.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8356 -1.1891 1.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2126 -1.7319 1.3909 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1738 -1.3470 0.3087 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 0.1478 0.2137 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2622 0.4401 -0.8615 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 0.4073 -2.0488 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5702 0.7438 -0.5714 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 1.0146 -1.6295 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 0.0232 -1.5648 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0163 2.4206 -1.3577 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0167 2.3897 -1.6606 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2622 2.2965 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 2.4631 -0.2192 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3775 0.1336 -2.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7641 0.0764 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 0.3369 -1.8329 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6505 -1.0959 -0.8202 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1227 1.6855 0.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6949 0.2198 1.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2755 0.5963 1.5048 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0254 0.5554 -0.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8064 -1.8183 -0.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1046 -1.7371 1.4765 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 -2.8496 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4653 -1.3481 0.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0181 -1.4894 3.0328 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4323 -0.0812 2.0237 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0575 -2.7491 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3735 -1.1738 3.1651 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8016 -0.0992 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5378 -1.6165 0.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1868 -2.8434 1.4858 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -1.3014 2.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1737 -1.8039 0.5315 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7925 -1.7317 -0.6826 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3151 0.6382 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6585 0.5946 1.1789 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9465 0.9410 -2.5867 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3573 -0.8083 -2.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6929 -0.3109 -0.5112 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5658 0.5171 -1.8273 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3176 2.4396 -0.2893 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 3.1216 -1.4511 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8421 2.6329 -2.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 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 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 8 35 1 0 8 36 1 0 9 37 1 0 9 38 1 0 10 39 1 0 10 40 1 0 11 41 1 0 11 42 1 0 12 43 1 0 12 44 1 0 13 45 1 0 13 46 1 0 17 47 1 0 18 48 1 0 18 49 1 0 18 50 1 0 19 51 1 0 19 52 1 0 19 53 1 0 M END