RDKit 3D 44 46 0 0 0 0 0 0 0 0999 V2000 4.3803 -2.0327 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8599 -0.5549 0.6736 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.4583 -0.9032 2.4061 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6865 0.9767 0.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0912 -0.4669 0.6066 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3615 -0.0610 -0.5212 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -0.0073 -0.5277 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6681 0.3827 -1.6133 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 0.7456 -2.7757 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9314 1.0780 -3.6602 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1356 0.9296 -3.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9904 0.4998 -1.8113 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0143 0.2157 -0.8450 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9709 -1.2505 -0.3958 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8622 -1.1809 0.8335 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.1484 -1.5863 0.5014 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 0.2785 1.1694 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4885 0.4200 2.6367 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5077 -0.1897 3.3668 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 0.8620 0.3589 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3922 0.6903 -2.7691 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0118 1.0156 -3.8118 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0201 0.2907 -1.6474 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4636 -1.9533 -0.5394 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7812 -2.0131 -1.3109 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -2.9334 0.2392 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3585 -1.5332 2.4109 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7424 0.0530 2.9109 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6436 -1.3316 3.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2682 0.7335 -0.8771 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 1.3397 0.7768 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 1.8288 -0.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5637 -0.7368 1.4673 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1246 1.1178 -3.5269 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0298 0.4053 -1.2062 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9634 -1.4961 -0.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3713 -1.9259 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4396 -1.8284 1.6233 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3698 -1.3066 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7826 0.7622 0.9756 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4475 1.4806 2.9551 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5499 -0.1247 2.8619 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -0.3288 2.7873 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0451 0.2477 -1.6373 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 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 0 17 20 1 0 9 21 1 0 21 22 2 0 21 23 1 0 23 6 1 0 12 8 1 0 20 13 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 11 34 1 0 13 35 1 6 14 36 1 0 14 37 1 0 15 38 1 1 16 39 1 0 17 40 1 1 18 41 1 0 18 42 1 0 19 43 1 0 23 44 1 0 M END