RDKit 3D 40 39 0 0 0 0 0 0 0 0999 V2000 2.7680 -1.8544 0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4981 -0.2247 -0.7971 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.1525 0.6445 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9161 -0.5879 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 0.7622 0.0602 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1771 0.2305 1.3091 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2362 1.0304 2.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1406 1.2001 1.5417 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7575 -0.0101 1.3463 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 -0.3243 -0.2399 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.0641 -0.6596 -0.3955 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8505 1.1154 -1.3888 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3383 -1.8326 -0.8761 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9127 2.0196 2.4906 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 3.1534 2.7925 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0692 1.5215 3.0298 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7717 -2.2844 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.6602 1.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9768 -2.5553 -0.1893 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9814 -0.0864 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2813 1.1912 0.0842 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1639 1.3672 -1.6998 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9266 -1.0496 -2.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8254 0.3744 -3.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6988 -1.2140 -3.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1591 0.2293 1.8475 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8632 -0.8332 1.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6475 2.0623 2.2711 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1957 0.5935 3.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0615 1.7277 0.5621 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1917 -1.2167 -1.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6519 0.2612 -0.5007 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4394 -1.3488 0.3784 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7679 1.2171 -1.5479 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3205 2.0515 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3042 0.9419 -2.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3156 -1.9214 -0.5057 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 -1.8176 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9082 -2.7695 -0.6478 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2573 0.5561 3.2208 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 10 13 1 0 8 14 1 0 14 15 2 0 14 16 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 4 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 8 30 1 6 11 31 1 0 11 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 12 36 1 0 13 37 1 0 13 38 1 0 13 39 1 0 16 40 1 0 M END