RDKit 3D 48 48 0 0 0 0 0 0 0 0999 V2000 4.6127 1.0638 -1.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0822 -0.1429 0.2422 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.4163 -1.4165 0.4081 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9954 0.8566 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -0.8560 -0.1279 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8252 -1.1499 0.9799 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5908 -0.2676 0.9677 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7625 0.5722 2.1025 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.6067 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3143 0.0418 -1.3199 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8817 -0.8980 -1.2371 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6873 -0.8303 -2.3521 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6218 -0.4822 0.0408 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8834 -1.0009 0.1145 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9889 0.3142 -0.0580 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.2553 1.9006 0.6229 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2899 0.6097 -1.8903 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5801 0.0066 0.8441 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6968 -0.9808 1.1577 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2582 -0.7838 2.4095 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7616 1.6822 -1.4608 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3285 1.7668 -0.6414 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1521 0.5496 -1.9183 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0011 -2.2561 0.9811 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 -1.7085 -0.6326 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2667 -0.9039 0.9245 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9744 1.3675 1.9293 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 1.6681 1.7331 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8624 0.2318 2.7211 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4141 -1.1139 1.8913 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4287 -2.2026 0.8668 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0903 1.0287 2.3349 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 0.8831 -1.9772 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1582 -0.4118 -1.8625 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4474 -1.9138 -1.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3665 -1.5311 -2.2664 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.6363 0.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7855 1.7511 1.6061 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 2.4058 -0.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1225 2.5878 0.7941 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 1.1798 -2.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4887 1.2558 -2.3135 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3994 -0.3483 -2.4301 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6287 0.5986 1.7916 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7376 -1.0564 1.1048 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4148 0.4074 0.2145 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4941 -2.0755 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5686 -1.6417 2.8102 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 1 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 13 19 1 0 19 20 1 0 19 7 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 4 29 1 0 6 30 1 0 6 31 1 0 8 32 1 0 10 33 1 0 10 34 1 0 11 35 1 1 12 36 1 0 13 37 1 6 16 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 17 42 1 0 17 43 1 0 18 44 1 0 18 45 1 0 18 46 1 0 19 47 1 6 20 48 1 0 M END