RDKit 3D 58 59 0 0 0 0 0 0 0 0999 V2000 -5.5878 -0.7054 1.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1067 0.0091 -0.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3516 0.6593 -0.7947 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6092 -1.0021 -1.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8584 1.2675 0.3288 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.7379 2.9375 0.3923 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1994 0.9133 2.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 1.3974 -0.7468 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2216 0.7702 -0.5527 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.3107 0.1466 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9766 0.6868 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8819 1.2392 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1939 -0.5499 -0.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1672 -1.1174 -0.9496 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6148 -2.2982 -1.3724 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8716 -2.4549 -0.9311 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 -1.3880 -0.2161 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8499 -1.1180 0.5808 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.8699 -2.6878 0.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6886 -0.9984 2.4271 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 0.2834 -0.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0869 0.8820 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1232 1.3767 0.8612 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1705 -0.1641 -0.6945 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0071 -0.4394 -1.0875 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3217 -1.4658 0.7437 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0701 0.0596 1.7254 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7301 -1.1685 1.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9117 1.1065 0.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9949 1.3704 -1.5499 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8968 -0.1641 -1.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9449 -1.7781 -0.6744 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4832 -1.5671 -1.5394 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1178 -0.5463 -2.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0394 3.1557 -0.6578 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6651 2.8333 0.9927 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0759 3.7223 0.7612 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 1.4628 2.1739 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -0.1669 2.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9337 1.2325 2.8278 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5727 1.9984 -1.6134 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.3284 -1.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8305 -2.6385 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -3.5778 0.4943 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1187 -2.6875 -0.8052 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6728 -1.3144 2.8775 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9221 -1.7615 2.7309 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4882 -0.0065 2.8154 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7781 1.1171 -2.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5882 1.8432 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3539 0.1166 -1.6994 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 1.7782 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0018 1.0042 1.8957 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4237 2.2452 0.7013 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7009 0.7547 -0.9732 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7207 -0.6940 0.0968 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 -0.8340 -1.5798 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7566 -0.9109 -1.6422 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 14 25 1 0 25 9 1 0 17 13 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 4 34 1 0 6 35 1 0 6 36 1 0 6 37 1 0 7 38 1 0 7 39 1 0 7 40 1 0 8 41 1 0 16 42 1 0 19 43 1 0 19 44 1 0 19 45 1 0 20 46 1 0 20 47 1 0 20 48 1 0 22 49 1 0 22 50 1 0 22 51 1 0 23 52 1 0 23 53 1 0 23 54 1 0 24 55 1 0 24 56 1 0 24 57 1 0 25 58 1 0 M END