RDKit 3D 27 28 0 0 0 0 0 0 0 0999 V2000 -1.6888 0.9019 1.5562 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.1305 0.0176 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.6239 -1.6190 0.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.8545 -1.5116 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2067 -0.6781 -0.1824 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4999 -1.9525 -0.5054 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7793 -2.3483 -0.6517 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8261 -1.5171 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0279 -1.9169 -0.6332 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 -0.2111 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2889 0.8672 0.0761 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4824 1.9123 0.3629 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8904 3.0902 0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1933 1.5139 0.3153 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 0.1999 -0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 0.7964 2.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5051 0.5152 2.2217 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9298 1.9629 1.3236 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6337 -1.2735 0.4371 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -2.1766 1.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5556 -2.2997 -0.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8241 1.4942 -1.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0402 0.1555 -2.3579 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0543 1.5005 -1.7412 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3411 -2.6498 -0.6433 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3307 0.8721 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3743 2.1364 0.4993 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 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 5 1 0 15 10 2 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 4 24 1 0 6 25 1 0 11 26 1 0 14 27 1 0 M END