RDKit 3D 58 60 0 0 0 0 0 0 0 0999 V2000 4.3132 1.0861 3.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3638 1.5624 2.3339 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3568 2.9730 2.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3723 3.5631 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1742 2.8429 0.7681 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1150 3.2464 1.5461 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2014 2.6949 2.9712 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3846 2.8669 0.7729 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4177 1.3217 0.6481 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2511 0.6778 1.7718 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7874 -0.5942 1.0839 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9966 -1.8985 1.3351 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4832 -1.8669 1.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.0315 2.5278 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2078 -1.7403 0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3297 -1.5683 -1.3258 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1077 -0.1283 -1.8444 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4866 -0.1819 -3.1782 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8215 -0.4464 -3.2334 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 -0.4702 -4.6598 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5496 -0.6395 -2.2713 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 0.7703 -1.9440 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3219 0.2902 -3.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9398 2.0873 -2.3431 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1944 0.9066 -0.6183 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8349 -0.3452 -0.3282 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3372 0.0452 3.4645 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0902 1.7234 3.5713 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1774 3.5873 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4253 4.6355 1.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0467 3.2459 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1199 4.3430 1.6269 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0677 3.1207 3.4899 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3241 1.6079 2.9779 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6851 2.9502 3.5587 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2676 3.3046 1.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3454 3.2436 -0.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5363 1.7842 0.7353 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4493 0.8226 0.6418 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6135 0.4199 2.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8216 -0.8111 1.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -2.2511 2.3419 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.6738 0.6507 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -2.9964 2.9827 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.2364 3.2274 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3429 -1.9945 2.3987 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.7441 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3735 -1.8793 -1.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2076 -2.2852 -1.9602 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6145 0.4078 -1.2151 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7545 -1.2615 -5.2027 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3515 -0.6746 -4.6937 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 0.5021 -5.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1931 0.9513 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6819 -0.7300 -2.9111 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8301 0.3307 -4.0495 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4155 1.9678 -3.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0018 1.6317 -0.7882 H 0 0 0 0 0 0 0 0 0 0 0 0 10 2 1 0 10 9 1 0 19 21 2 0 15 16 1 0 25 22 1 0 22 17 1 0 17 16 1 0 9 25 1 0 2 1 2 3 25 26 1 0 5 6 1 0 11 10 1 0 9 39 1 6 11 26 1 0 10 40 1 1 19 20 1 0 11 41 1 1 3 4 2 0 25 58 1 6 3 2 1 0 13 14 1 0 4 5 1 0 6 7 1 0 5 9 1 0 6 8 1 0 15 13 2 0 17 18 1 0 18 19 1 0 13 12 1 0 22 23 1 0 12 11 1 0 22 24 1 6 20 51 1 0 20 52 1 0 20 53 1 0 3 29 1 0 4 30 1 0 5 31 1 6 15 47 1 0 12 42 1 0 12 43 1 0 17 50 1 1 16 48 1 0 16 49 1 0 1 27 1 0 1 28 1 0 6 32 1 1 14 44 1 0 14 45 1 0 14 46 1 0 7 33 1 0 7 34 1 0 7 35 1 0 8 36 1 0 8 37 1 0 8 38 1 0 23 54 1 0 23 55 1 0 23 56 1 0 24 57 1 0 M END