RDKit 3D 90 90 0 0 0 0 0 0 0 0999 V2000 6.3031 -0.1887 2.6374 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -1.0398 3.4554 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9541 -0.9504 3.1627 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5511 -1.3771 1.8122 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0379 -0.6894 0.6372 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 0.0470 -0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9013 0.2522 -0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 0.4236 0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6943 0.6297 0.2521 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5365 0.2017 -0.8735 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0353 -1.1988 -1.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9937 -2.2193 -0.9568 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -3.1824 -0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 -3.3368 0.9351 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7402 -4.7128 0.7261 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9045 -4.9150 1.6867 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5129 -6.2484 1.5239 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -7.0351 0.6867 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6185 -6.6911 2.2098 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.7704 1.2056 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5557 1.1549 -2.8723 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2695 1.4925 -2.7635 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.6048 3.3177 -2.5667 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9736 0.6752 -1.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1586 0.7743 -4.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1066 2.4092 -1.1532 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9352 2.1631 0.2928 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9372 2.4320 1.1439 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 3.7007 2.2373 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.7707 3.0699 3.9723 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1403 4.3424 2.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7755 5.1194 1.9889 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0147 0.6007 -1.2516 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -0.3416 -2.5823 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.8338 -1.5662 -2.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1271 -1.3031 -3.3481 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2614 0.7912 -3.8923 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1009 0.2815 3.2869 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8007 0.6317 2.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8105 -0.8266 1.8819 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5874 -0.7822 4.5322 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7601 -2.1027 3.3735 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5551 0.0568 3.4559 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4199 -1.6450 3.8872 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0122 -2.4640 1.7304 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4607 -1.6737 1.7312 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0873 -0.7527 0.3624 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 1.0172 -1.2541 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8105 -0.2431 1.2932 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0942 0.1576 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3969 -1.2663 -2.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -1.3883 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1361 -2.2224 -1.6348 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.9206 -0.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.5417 1.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6045 -3.4257 1.9557 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -4.8512 -0.3334 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0141 -5.5166 0.9697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5298 -4.8011 2.7154 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6407 -4.0891 1.4644 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1972 3.9316 -3.3845 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2562 3.6190 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 3.4133 -2.5705 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0564 -0.4210 -1.3944 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9001 1.1701 -0.9238 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2231 0.7950 -0.3932 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7913 -0.2169 -4.4615 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1865 1.4676 -5.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2478 0.6589 -3.9226 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0781 2.4596 -1.6081 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6357 3.3449 -1.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.6239 0.6876 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 3.8476 4.6312 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7675 2.9038 4.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3158 2.1049 4.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 4.6471 1.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2338 5.2438 2.6715 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8848 3.6010 2.4306 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 6.0786 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9818 5.1741 0.8938 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7785 4.9446 2.4719 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3271 -1.9666 -2.9311 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6091 -1.0383 -1.4402 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3857 -2.3523 -1.3808 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9574 -2.2513 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4386 -1.5566 -4.3905 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2099 -0.6738 -3.3845 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8736 1.8107 -3.6862 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3579 0.7601 -3.7903 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9331 0.4381 -4.8809 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 10 20 2 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 20 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 29 31 1 0 29 32 1 0 6 33 1 0 33 34 1 0 34 35 1 0 34 36 1 0 34 37 1 0 27 9 1 0 1 38 1 0 1 39 1 0 1 40 1 0 2 41 1 0 2 42 1 0 3 43 1 0 3 44 1 0 4 45 1 0 4 46 1 0 5 47 1 0 7 48 1 0 8 49 1 0 9 50 1 1 11 51 1 0 11 52 1 0 12 53 1 0 13 54 1 0 14 55 1 0 14 56 1 0 15 57 1 0 15 58 1 0 16 59 1 0 16 60 1 0 23 61 1 0 23 62 1 0 23 63 1 0 24 64 1 0 24 65 1 0 24 66 1 0 25 67 1 0 25 68 1 0 25 69 1 0 26 70 1 0 26 71 1 0 27 72 1 1 30 73 1 0 30 74 1 0 30 75 1 0 31 76 1 0 31 77 1 0 31 78 1 0 32 79 1 0 32 80 1 0 32 81 1 0 35 82 1 0 35 83 1 0 35 84 1 0 36 85 1 0 36 86 1 0 36 87 1 0 37 88 1 0 37 89 1 0 37 90 1 0 M CHG 1 19 -1 M END