RDKit 3D 42 41 0 0 0 0 0 0 0 0999 V2000 -1.1618 1.3122 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4881 1.3780 0.5714 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.9579 3.0787 -0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2737 1.1308 0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5393 0.1078 -0.2163 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6745 0.4214 -0.9737 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.1915 -0.3998 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 0.4385 -0.9934 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2565 0.1900 -0.3743 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 -0.3498 0.9492 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5506 -0.5202 1.3779 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3469 -0.7049 1.8104 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.9607 -2.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.1615 -2.7991 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5712 1.2967 -3.1103 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0193 -1.5805 -0.1188 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.9910 -1.9557 1.4367 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5491 -2.6224 -0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0556 -2.0472 -1.5759 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6112 0.4444 2.8984 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0535 1.2293 2.5282 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 2.2435 2.9266 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0932 3.2372 0.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2071 3.2505 -1.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5742 3.8167 0.5707 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4636 0.1161 -0.2882 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9455 1.2712 1.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5682 1.8526 -0.6233 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7332 -0.2225 0.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2053 0.8549 -2.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 0.4261 -0.9443 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4004 -0.5617 2.7911 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5922 1.1916 -4.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3501 -2.0307 2.3247 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5249 -2.9224 1.3304 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7981 -1.1944 1.6088 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9125 -2.5575 1.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2379 -3.6580 -0.2048 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -2.2615 -0.7515 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.6570 -1.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4697 -2.6268 -2.3187 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3933 -1.1289 -2.0802 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 10 12 1 0 6 13 1 0 13 14 2 0 13 15 1 0 5 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 4 28 1 0 7 29 1 0 8 30 1 0 9 31 1 0 12 32 1 0 15 33 1 0 17 34 1 0 17 35 1 0 17 36 1 0 18 37 1 0 18 38 1 0 18 39 1 0 19 40 1 0 19 41 1 0 19 42 1 0 M END