RDKit 3D 41 40 0 0 0 0 0 0 0 0999 V2000 -0.8813 -2.0402 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3345 -1.3620 0.0587 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.7713 -2.5346 1.4015 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1977 -1.2088 0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5517 0.2285 0.2504 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8496 0.3675 0.3378 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3324 1.5437 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 -0.7712 0.2715 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1155 -0.7229 0.3518 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6508 0.0962 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1413 0.1892 -0.7522 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6662 0.8654 -1.6754 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9535 -0.3966 0.1776 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6379 1.6746 0.3284 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.8201 1.3858 1.7286 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5044 1.8951 -1.3071 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 3.2185 0.6438 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6595 -1.7091 -2.3548 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.1674 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1257 -1.7472 -1.9582 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0096 2.1128 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2392 -3.4014 0.9731 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6461 -2.8689 2.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.3223 -0.4792 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6056 -1.1644 1.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5863 -2.0975 -0.4668 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2335 -1.7056 0.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4506 -0.3093 1.3324 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5538 -1.7443 0.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1721 1.0695 -0.8321 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.4306 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9041 -1.3342 0.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8248 2.2932 2.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8521 1.2104 1.3277 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5012 0.5369 2.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1641 2.8168 -1.8385 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6153 1.9681 -1.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 1.0568 -1.9777 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0674 3.3886 -0.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3654 4.0698 0.5985 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1004 3.1734 1.5942 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 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 5 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 4 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 13 32 1 0 15 33 1 0 15 34 1 0 15 35 1 0 16 36 1 0 16 37 1 0 16 38 1 0 17 39 1 0 17 40 1 0 17 41 1 0 M END