RDKit 3D 39 38 0 0 0 0 0 0 0 0999 V2000 3.3938 -0.6809 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -0.4539 -0.8119 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0247 -0.2019 -1.3014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1172 0.0241 -0.5248 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0163 -1.3371 0.1493 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.7090 -0.9913 1.8515 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4565 -1.7437 -1.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -2.8871 0.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6952 1.6629 -0.2179 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.3697 2.6300 0.9682 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7005 2.6177 -1.8432 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4338 1.6848 0.4687 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4548 -0.5104 0.6023 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.7521 1.0228 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 -0.3255 1.5912 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7941 -0.3960 2.8908 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2612 -0.1123 -2.6928 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3918 -1.7924 -1.9326 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.4316 -1.2142 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.1857 -2.4084 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7823 -0.7452 1.7476 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1221 -0.2319 2.3606 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6642 -1.9171 2.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1584 -2.5648 -1.6995 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3189 -2.0518 -0.3789 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7736 -0.8397 -1.5705 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6578 -3.0495 -0.5857 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5303 -2.8831 1.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7166 -3.7357 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1835 2.3822 2.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4495 2.5951 0.6908 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0766 3.7084 0.8393 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7119 2.4548 -2.2897 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1159 2.2166 -2.4652 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4973 3.6779 -1.6518 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8536 2.6875 0.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3433 1.6710 1.5735 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0772 0.9187 0.0459 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7542 -0.1108 2.9716 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 5 8 1 0 4 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 2 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 6 21 1 0 6 22 1 0 6 23 1 0 7 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 8 29 1 0 10 30 1 0 10 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 12 37 1 0 12 38 1 0 16 39 1 0 M END