RDKit 3D 70 70 0 0 0 0 0 0 0 0999 V2000 -5.5956 -3.4316 -0.8131 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4934 -3.4903 0.6740 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.2968 -4.9292 0.4605 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -3.7593 2.2262 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5234 -2.0253 0.8876 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.4732 -0.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9516 -1.9973 -1.3637 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0786 -0.2272 0.1168 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1206 0.1998 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3204 1.0651 1.9721 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4312 1.4175 3.3016 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2885 1.6797 1.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0805 1.3471 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6911 2.1757 2.5629 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9601 1.8679 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6365 0.7359 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 -0.0947 1.7361 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6842 -1.2420 1.3127 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7249 -1.2326 -0.0567 S 0 0 0 0 0 6 0 0 0 0 0 0 4.7647 -2.6218 -0.6251 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2765 -0.2282 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2606 -0.8485 0.5298 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3358 -0.4843 -0.7345 Si 0 0 0 0 0 4 0 0 0 0 0 0 6.5897 0.8159 -1.8157 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8965 0.2203 0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7199 -2.0526 -1.6637 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7628 0.2177 1.2491 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6926 0.8009 -0.7788 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 0.5963 -2.0185 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2222 1.9776 -0.3115 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9373 3.1697 -1.3743 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.6165 3.6785 -2.5909 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3477 2.4338 -2.3542 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5574 4.6328 -0.4331 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5253 -4.0146 -0.6122 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0965 -3.9105 -1.6801 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9073 -2.4097 -1.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7169 -5.8660 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4007 -4.6977 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9317 -4.9474 -0.5811 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1391 -4.6545 2.7849 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5827 -3.8733 1.9894 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4103 -2.9003 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6983 -1.8617 -2.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0578 -0.5182 -0.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2537 0.7418 4.0395 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3049 1.3334 0.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4196 2.8041 1.1097 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1792 3.0678 2.8938 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4605 2.5027 3.7772 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6183 0.4550 3.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0595 0.4146 -2.6953 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8651 1.4768 -1.2695 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3779 1.5288 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6012 1.1555 0.5589 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6204 0.4630 -0.7558 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2625 -0.5292 0.7695 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -1.8659 -2.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3756 -2.6718 -0.9932 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7905 -2.6313 -1.8447 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2708 -0.4316 0.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1523 2.7396 -2.9714 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 4.2454 -2.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0414 4.2967 -3.4187 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0242 3.2667 -2.6216 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8999 1.9294 -3.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9112 1.6910 -1.7894 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8171 5.4407 -0.3248 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4742 5.0180 -0.9448 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 4.3184 0.5896 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 2 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 2 0 19 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 17 27 2 0 8 28 1 0 28 29 2 0 28 30 1 0 30 31 1 0 31 32 1 0 31 33 1 0 31 34 1 0 27 13 1 0 1 35 1 0 1 36 1 0 1 37 1 0 3 38 1 0 3 39 1 0 3 40 1 0 4 41 1 0 4 42 1 0 4 43 1 0 7 44 1 0 8 45 1 6 11 46 1 0 12 47 1 0 12 48 1 0 14 49 1 0 15 50 1 0 16 51 1 0 24 52 1 0 24 53 1 0 24 54 1 0 25 55 1 0 25 56 1 0 25 57 1 0 26 58 1 0 26 59 1 0 26 60 1 0 27 61 1 0 32 62 1 0 32 63 1 0 32 64 1 0 33 65 1 0 33 66 1 0 33 67 1 0 34 68 1 0 34 69 1 0 34 70 1 0 M END