RDKit 3D 43 43 0 0 0 0 0 0 0 0999 V2000 3.5220 1.7386 -0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3822 0.2885 0.8502 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.0882 -0.4703 1.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8651 0.9823 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2875 -0.8906 0.3002 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.3685 -0.3923 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3383 -1.5203 -0.8491 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6188 -1.8602 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.8756 -2.9172 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 -0.5323 -2.2001 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3112 -1.2006 -2.9041 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1398 -1.1368 -0.8333 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2834 -0.2528 0.2013 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8613 0.1495 0.6321 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.0786 0.0824 -0.7595 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.8978 2.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8342 1.9184 1.2646 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0456 1.4855 -1.2518 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5194 2.1672 -0.4673 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1286 2.5097 0.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2798 -1.1660 0.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2212 -0.9751 1.9943 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8659 0.3237 0.9439 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7276 1.4723 3.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1187 1.7890 2.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3835 0.2278 3.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6226 0.1328 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6633 0.3675 0.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4753 -2.3632 -0.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6323 0.0072 -3.0952 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1867 -1.3282 -3.9199 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 0.5533 -2.1698 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5107 -2.0474 -2.4416 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7144 -2.0677 -0.7461 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0393 0.5070 -0.3701 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8053 0.7233 -1.6173 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3021 -0.9618 -1.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2194 -1.6618 1.6119 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1551 -0.2937 2.7362 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7231 -1.3940 2.6063 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7937 2.4327 1.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7009 1.9349 2.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0395 2.4712 0.7265 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 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 12 7 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 6 27 1 0 6 28 1 0 7 29 1 1 9 30 1 0 9 31 1 0 10 32 1 1 11 33 1 0 12 34 1 1 15 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 17 42 1 0 17 43 1 0 M END