RDKit 3D 76 75 0 0 0 0 0 0 0 0999 V2000 2.6109 3.3442 -3.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4703 3.0304 -1.3887 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.9756 2.0184 -1.6872 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0671 4.7247 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4218 2.3989 -0.1569 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1975 0.9708 -0.1344 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6884 0.4364 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4381 -1.0456 -1.4359 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2198 -1.3935 -0.1151 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6180 -0.5454 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3278 -0.9456 0.5934 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7500 -0.3697 1.8374 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5394 -0.5387 2.1328 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4981 0.3779 2.7356 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6734 -0.6884 0.3813 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2999 0.8534 0.0341 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.4282 1.5582 1.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4345 0.6926 -1.4788 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0852 2.1789 -0.3947 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7584 -2.0559 0.2793 Si 0 0 0 0 0 4 0 0 0 0 0 0 -6.3513 -1.7313 1.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1423 -2.5505 -1.4831 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9324 -3.5144 1.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3036 0.2544 0.4703 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3133 0.9253 0.8843 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3877 -1.1006 0.6546 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6978 -1.9531 1.3751 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.9948 -2.9105 2.8292 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9472 -0.7215 1.9982 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4842 -3.1564 0.1855 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5625 3.6527 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1342 4.1927 -3.5062 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7255 2.4924 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8145 2.2229 -0.9875 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 2.2985 -2.6977 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7231 0.9518 -1.8016 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1764 5.2423 -0.3307 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 5.3082 -1.6197 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7762 4.5705 0.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5376 2.7707 0.7912 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3336 0.8678 0.6149 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4145 0.6316 -2.2554 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7244 0.9036 -1.7382 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3471 -1.6204 -1.2471 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.3624 -2.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7522 -1.1470 -1.4331 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1846 0.4407 -0.6734 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2144 -2.0678 0.7268 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3335 1.3709 2.8031 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9063 1.6429 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3933 1.0543 1.3991 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 2.6177 1.0414 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7959 0.6085 -2.3904 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0758 -0.1913 -1.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0388 1.6176 -1.5975 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2781 2.3066 0.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7104 2.1236 -1.4353 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 3.1594 -0.3562 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0953 -1.2002 2.1635 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0614 -1.1195 0.6366 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8217 -2.6920 1.5374 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6256 -1.8924 -2.2144 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7333 -3.5793 -1.6877 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2507 -2.5639 -1.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -4.2418 1.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4127 -3.0810 2.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1879 -3.9421 0.4764 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -3.2912 2.5027 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6934 -3.7204 3.0952 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8266 -2.1803 3.6308 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -0.1484 1.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4271 -0.0251 2.6798 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -1.2938 2.5181 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7953 -3.4980 -0.5991 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3185 -2.6427 -0.3003 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9041 -4.0177 0.7495 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 2 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 2 0 12 14 1 0 11 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 15 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 6 24 1 0 24 25 2 0 24 26 1 0 26 27 1 0 27 28 1 0 27 29 1 0 27 30 1 0 1 31 1 0 1 32 1 0 1 33 1 0 3 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 4 38 1 0 4 39 1 0 5 40 1 0 6 41 1 1 7 42 1 0 7 43 1 0 8 44 1 0 8 45 1 0 10 46 1 0 10 47 1 0 11 48 1 1 14 49 1 0 17 50 1 0 17 51 1 0 17 52 1 0 18 53 1 0 18 54 1 0 18 55 1 0 19 56 1 0 19 57 1 0 19 58 1 0 21 59 1 0 21 60 1 0 21 61 1 0 22 62 1 0 22 63 1 0 22 64 1 0 23 65 1 0 23 66 1 0 23 67 1 0 28 68 1 0 28 69 1 0 28 70 1 0 29 71 1 0 29 72 1 0 29 73 1 0 30 74 1 0 30 75 1 0 30 76 1 0 M END