RDKit 3D 25 24 0 0 0 0 0 0 0 0999 V2000 -2.4560 1.6352 0.8087 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0151 -0.0357 0.0857 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.3339 -0.5344 -1.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0523 -1.3225 1.4428 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5108 -0.0188 -0.7281 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7272 -0.1093 -0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7657 -0.2141 1.1202 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0021 -0.0879 -0.9088 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1846 -0.1976 -0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1016 -0.2995 1.2071 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 -0.1920 -0.6578 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6164 -0.0937 -1.8938 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6484 -0.2938 0.1098 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5414 1.7615 0.7181 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 1.6745 1.8617 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 2.4484 0.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4393 0.2271 -1.9564 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2792 -0.7922 -0.6651 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9811 -1.4670 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0705 -1.3986 1.8468 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2783 -1.1186 2.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8116 -2.3006 0.9666 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0334 0.8803 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 -0.8951 -1.6659 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1308 0.5826 0.3132 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 6 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 11 13 1 0 1 14 1 0 1 15 1 0 1 16 1 0 3 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 4 22 1 0 8 23 1 0 8 24 1 0 13 25 1 0 M END