RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 -2.7759 -1.7911 -0.6337 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0697 -0.0763 -0.4035 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.9078 0.6729 1.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5723 0.9358 -1.8895 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4023 -0.2040 -0.2269 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1966 0.8768 0.3992 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9363 0.2884 1.6064 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0857 -0.2173 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7813 -0.8617 1.1951 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9481 -1.9938 1.0601 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -0.6626 -0.0184 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9311 -0.2763 0.2828 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 0.2665 -1.0360 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1750 -0.4283 -1.8736 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 1.4440 -0.4837 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1292 2.2699 0.2915 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9543 -2.5476 -0.7993 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4152 -1.8669 -1.5362 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2955 -2.1356 0.2828 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0038 0.6821 0.8558 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8007 0.0400 1.9892 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 1.7194 1.2634 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3593 2.0016 -1.7634 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0884 0.4989 -2.7986 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6685 0.7634 -2.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4913 1.6688 0.6954 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4464 1.0615 2.1936 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3039 -0.4185 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4485 -1.1149 2.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9175 -2.2302 0.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7225 -1.6722 -0.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 0.1152 -0.5359 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9014 0.6267 -1.6814 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5786 -1.1976 -2.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8633 1.9986 -1.3119 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8731 1.7649 0.7075 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 1 0 7 8 1 0 7 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 6 1 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 1 7 27 1 1 8 28 1 0 9 29 1 1 10 30 1 0 11 31 1 6 12 32 1 0 13 33 1 6 14 34 1 0 15 35 1 6 16 36 1 0 M END