RDKit 3D 41 41 0 0 0 0 0 0 0 0999 V2000 4.3052 -1.3320 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0315 0.0043 0.2412 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.4851 0.0980 1.4262 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9343 1.6385 -0.6451 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -0.3555 1.1484 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3273 -0.2271 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3067 -0.5628 1.5636 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0109 -0.4499 1.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 -0.0036 -0.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6067 0.1282 -0.5747 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0092 -0.2401 0.3561 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.1510 -2.0863 0.6145 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5068 0.2788 -0.6605 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9532 0.6433 1.9778 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2985 0.3415 -1.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.8135 -2.3484 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7779 0.9149 -2.7162 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4414 1.1440 -3.1995 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9987 0.2129 -0.5566 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2311 -1.1611 -1.6018 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3844 -2.2932 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4014 -1.3714 -1.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5715 -0.8018 2.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 0.9572 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4028 0.3730 0.8918 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8599 2.2623 -0.4757 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 1.5097 -1.7627 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0988 2.2541 -0.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.9197 2.5746 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8059 -0.7083 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1254 -2.5077 0.6467 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7208 -2.5321 -0.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6845 -2.3419 1.5488 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2083 1.2467 -1.1519 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4033 0.3943 -0.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6019 -0.4691 -1.4685 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 1.3212 2.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 -0.0541 2.8567 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8567 1.3059 2.0926 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 2.1024 -3.3696 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8051 0.4731 -1.2272 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 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 9 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 15 19 2 0 19 6 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 4 28 1 0 7 29 1 0 8 30 1 0 12 31 1 0 12 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 14 39 1 0 18 40 1 0 19 41 1 0 M END