RDKit 3D 47 49 0 0 0 0 0 0 0 0999 V2000 -3.5695 2.6541 1.3563 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8022 1.1696 0.2753 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.2758 0.1847 0.8216 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0973 1.6990 -1.4963 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2972 0.1706 0.3165 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.5895 0.7585 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1919 -0.4371 0.6406 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2355 -0.3451 1.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1068 -0.2110 -0.1506 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6028 -0.1881 -1.2907 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5087 -0.1068 -0.0238 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2313 -0.1191 1.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 1.0418 1.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7059 0.7408 -0.3661 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5299 0.0277 -1.0283 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1381 0.8284 -2.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4583 0.2863 -3.0981 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.1617 -2.3484 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.8603 -1.5195 0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4609 -2.8132 -0.2271 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3701 -3.7059 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6836 -3.3123 -0.9534 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0659 -2.0149 -0.6125 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.1075 -0.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6951 2.5047 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3259 3.5189 0.7065 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4389 2.8552 2.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9522 0.8569 1.3813 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9942 -0.7119 1.4301 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8513 -0.1848 -0.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9473 0.8120 -2.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1559 2.0081 -1.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3895 2.4773 -1.8167 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9154 1.5806 1.1384 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3602 0.5300 1.7288 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5259 -1.2241 1.6673 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8549 -1.0429 1.3395 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5709 0.0245 2.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0175 0.9796 1.7605 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6741 2.0107 1.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5769 0.0624 -0.2587 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9626 1.6851 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8989 -0.9594 -1.4003 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5563 -3.1064 -0.0701 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0698 -4.7164 -1.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4398 -3.9722 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0789 -1.6615 -0.7479 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 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 7 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 5 1 0 15 11 1 0 24 19 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 4 33 1 0 6 34 1 0 8 35 1 0 8 36 1 0 12 37 1 0 12 38 1 0 13 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 15 43 1 6 20 44 1 0 21 45 1 0 22 46 1 0 23 47 1 0 M CHG 1 18 -1 M END