RDKit 3D 41 41 0 0 0 0 0 0 0 0999 V2000 -0.9969 2.6809 1.8335 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9315 1.3635 0.9318 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.4938 2.0642 0.1549 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4759 0.0823 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9515 0.5556 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2447 0.4459 -1.5663 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3703 1.0228 -1.8772 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5449 -0.1830 -2.6573 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1199 -0.1270 -3.9505 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.7156 -4.9991 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 -1.3685 -4.8242 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2653 -1.4172 -3.6139 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6431 -0.8303 -2.5121 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.9469 -1.2417 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4455 -1.5994 -1.2791 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0233 -0.5189 -0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9941 -0.7753 1.4128 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.7611 0.6246 2.6454 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6104 -2.3594 2.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7853 -0.7961 0.8886 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7146 3.5332 2.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1421 3.0916 1.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6766 2.3243 2.8322 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0679 1.1994 -0.2148 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2793 2.7840 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 2.5008 0.9936 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6599 -0.8665 1.5978 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4541 0.3329 2.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.0853 2.9475 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0451 0.3768 -4.0655 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9252 -0.6640 -5.9747 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1998 -1.8133 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7432 1.6015 2.1566 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.6198 3.3252 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 0.4433 3.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8036 -2.1880 3.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4146 -3.2085 1.6193 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5209 -2.6384 2.8814 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0522 -1.7706 0.4104 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0462 0.0749 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.7194 1.7859 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 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 13 8 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 9 30 1 0 10 31 1 0 11 32 1 0 18 33 1 0 18 34 1 0 18 35 1 0 19 36 1 0 19 37 1 0 19 38 1 0 20 39 1 0 20 40 1 0 20 41 1 0 M END