RDKit 3D 53 52 0 0 0 0 0 0 0 0999 V2000 3.9231 -2.5986 0.9289 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6299 -0.8464 0.3511 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.5328 -0.5989 -1.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2176 0.3908 1.6077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9297 -0.6927 0.0246 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3812 0.3111 -0.7433 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2217 1.1504 -1.2174 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0675 0.4657 -1.0429 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4103 1.8643 -1.4395 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0852 2.9232 -0.4921 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4541 4.2668 -0.7071 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5408 2.6678 0.5574 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9817 -0.2758 -0.2956 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4394 -0.7653 -1.1940 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.9724 -0.5073 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2228 -2.6111 -1.5408 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 0.0731 -2.8331 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2254 -0.0389 1.3959 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.3432 -0.1621 2.3826 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1386 1.5403 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -1.4501 2.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1307 -3.2743 0.5102 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -2.6883 2.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8775 -2.9698 0.4953 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.4587 -1.5802 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1022 -1.2845 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -0.8753 -1.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 0.3328 2.4783 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 0.1049 1.8884 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2092 1.3890 1.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1196 -0.0837 -2.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 1.9096 -1.5832 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 2.1410 -2.4468 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3246 4.6307 -0.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1492 4.8786 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 0.3056 0.5037 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7957 -0.1972 -0.9313 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3426 -1.4639 0.2151 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6354 -2.6633 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5661 -3.0199 -0.7746 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1954 -3.1026 -1.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2636 0.9622 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0711 -0.6659 -3.5503 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6233 0.2990 -3.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0255 -0.0143 3.4706 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7053 -1.2105 2.3622 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0779 0.6110 2.2058 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4383 2.1121 0.9606 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4659 2.1719 2.4775 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0352 1.3585 2.4617 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8912 -1.9050 2.9594 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3189 -1.0855 2.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3895 -2.2678 1.3078 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 10 12 2 0 8 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 13 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 4 30 1 0 8 31 1 6 9 32 1 0 9 33 1 0 11 34 1 0 11 35 1 0 15 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 16 40 1 0 16 41 1 0 17 42 1 0 17 43 1 0 17 44 1 0 19 45 1 0 19 46 1 0 19 47 1 0 20 48 1 0 20 49 1 0 20 50 1 0 21 51 1 0 21 52 1 0 21 53 1 0 M END