RDKit 3D 38 37 0 0 0 0 0 0 0 0999 V2000 -2.6256 2.0575 0.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9875 0.6247 0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3159 0.5017 -1.4452 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1818 0.2209 0.8534 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5593 -0.4510 0.5252 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.0041 -2.2137 0.1649 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3244 -0.2000 2.3622 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0916 0.0296 -0.2944 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.7101 -0.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0542 -1.7664 0.4656 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3313 -0.3430 -0.8958 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2279 0.2187 0.2129 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 0.6267 -0.2645 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4234 -0.2529 -0.8912 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6878 0.2064 -1.3495 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1445 -1.4639 -1.0603 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5208 2.6883 0.3346 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8261 2.4288 -0.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2046 1.9949 1.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3706 0.1813 -1.5723 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6867 -0.2432 -1.9726 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2226 1.5085 -1.9051 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8995 -0.3130 0.1933 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 1.1068 1.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9094 -0.4976 1.6533 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0808 -2.3248 -0.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4406 -2.6344 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8205 -2.8462 1.0589 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6933 -0.9893 2.8095 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3026 -0.1123 2.8654 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8236 0.7918 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1767 0.4108 -1.6813 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 -1.2074 -1.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6765 1.0933 0.6109 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3064 -0.5463 1.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 1.6369 -0.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5835 -0.2353 -1.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 1.0231 -2.0091 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 2 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 4 25 1 0 6 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 7 31 1 0 11 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 13 36 1 0 15 37 1 0 15 38 1 0 M END