RDKit 3D 49 48 0 0 0 0 0 0 0 0999 V2000 3.1212 -0.5785 -1.8787 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2112 -0.0412 -0.0822 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.8888 -1.4753 0.8901 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3058 1.4430 0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5442 0.2942 0.4733 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6696 -0.5817 -0.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7774 -0.4813 0.0704 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3749 0.8254 -0.3069 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7975 2.0309 0.3564 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5326 3.2894 -0.1339 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3430 3.3518 -1.5674 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9658 4.5013 0.4922 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 4.6297 1.7337 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3626 5.4973 -0.2492 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4085 -1.4573 -0.7453 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3048 -2.5650 0.1946 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.2240 -3.7015 1.1806 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -3.5976 -0.9744 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4876 -1.6901 1.3547 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -1.5469 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6807 0.2091 -2.5201 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1783 -0.7778 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8697 -1.8057 0.4846 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1956 -2.3315 0.7481 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9302 -1.1897 1.9479 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1185 1.3203 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8201 1.5475 0.9939 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 2.3589 -0.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4452 0.2944 1.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7905 -0.3730 -1.3334 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0515 -1.6151 -0.1053 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0538 -0.7236 1.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 1.0133 -1.4178 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4804 0.8568 -0.1078 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8385 2.0290 1.4476 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2774 2.2245 0.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6184 3.2156 0.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 4.0026 -1.7804 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2038 3.6450 -2.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3648 6.0347 0.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7443 -3.9396 2.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2515 -3.2636 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0858 -4.6976 0.6743 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6645 -4.3776 -1.4176 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6822 -2.9837 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1856 -4.0860 -0.4358 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9538 -2.4999 1.9776 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.0319 2.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3145 -1.2016 0.8171 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 10 12 1 0 12 13 2 0 12 14 1 0 7 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 7 32 1 1 8 33 1 0 8 34 1 0 9 35 1 0 9 36 1 0 10 37 1 6 11 38 1 0 11 39 1 0 14 40 1 0 17 41 1 0 17 42 1 0 17 43 1 0 18 44 1 0 18 45 1 0 18 46 1 0 19 47 1 0 19 48 1 0 19 49 1 0 M END