RDKit 3D 40 41 0 0 0 0 0 0 0 0999 V2000 4.1403 0.1783 -1.6353 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4102 -0.0145 0.2054 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.2096 -1.6817 0.4868 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6416 1.2947 0.7226 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 0.1928 1.1127 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6951 0.1084 0.6092 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6682 0.2964 1.4511 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6415 0.2368 1.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6721 0.4468 2.0188 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9319 -0.0258 -0.2342 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1182 -0.2206 -1.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4344 -0.4565 -2.2988 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7562 -0.4095 -2.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 -0.1419 -0.8867 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7752 0.0095 -0.2798 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.1219 -0.9917 1.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2944 1.7908 -0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9256 -0.6898 -1.6184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4085 -0.1495 -0.6682 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5398 -0.6639 -1.9995 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 1.1555 -1.8978 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1532 0.0997 -2.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2359 -1.6158 0.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3372 -1.9010 1.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6748 -2.4710 -0.0628 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 1.8903 1.5934 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8553 2.0148 -0.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6073 0.8535 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2703 1.2876 1.9157 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8547 -0.1895 2.8088 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4608 -0.5612 -2.9584 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3309 -0.3626 2.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0631 -1.6151 1.1538 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3074 -1.7174 1.3839 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7397 2.1570 -1.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4555 2.4561 0.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0996 1.8024 0.7013 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9468 -0.3035 -1.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8888 -1.7940 -1.5431 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5586 -0.2947 -2.5668 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 2 0 7 8 1 0 8 9 1 0 8 10 2 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 15 17 1 0 15 18 1 0 11 19 2 0 19 6 1 0 14 10 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 9 29 1 0 9 30 1 0 13 31 1 0 16 32 1 0 16 33 1 0 16 34 1 0 17 35 1 0 17 36 1 0 17 37 1 0 18 38 1 0 18 39 1 0 18 40 1 0 M END