RDKit 3D 28 28 0 0 0 0 0 0 0 0999 V2000 -3.1394 0.4660 1.6202 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3756 -0.2979 0.0965 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.0611 0.4643 -1.4522 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7112 -2.1357 0.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -0.0820 0.2075 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0608 -0.1646 1.3706 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3447 0.0403 1.1153 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 0.2522 -0.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7965 0.5153 -0.8474 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 0.5623 -0.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2205 0.8172 -0.7443 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3761 1.0148 -1.9637 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 0.8464 0.0592 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2674 0.1733 -0.7684 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7194 -0.0563 2.5059 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2332 0.3027 1.6541 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8855 1.5407 1.7107 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4565 1.4750 -1.1928 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -0.1554 -1.8402 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.5700 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8035 -2.3524 0.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2141 -2.6334 -0.6819 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1956 -2.5026 1.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3275 -0.3601 2.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8165 0.6728 -1.9127 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7991 0.3888 0.9249 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4441 0.3457 0.9306 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 0.2927 -1.8102 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 9 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 8 14 2 0 14 5 1 0 1 15 1 0 1 16 1 0 1 17 1 0 3 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 4 23 1 0 6 24 1 0 9 25 1 0 10 26 1 0 13 27 1 0 14 28 1 0 M END