RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 -2.6452 -0.9884 -1.4966 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7115 -0.1511 -0.2659 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 -1.0145 0.9617 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7867 0.9184 -0.3707 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1004 0.7242 0.1031 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.3835 1.7683 1.6275 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6513 1.8845 -1.2988 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1747 -0.3651 0.4216 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4192 -0.3486 -0.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6003 0.5387 -1.0478 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3803 -1.3761 0.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6967 -1.2315 -0.4852 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5607 -2.2560 -0.0465 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 0.0487 0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6327 0.1068 -0.5839 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8618 -2.0594 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4595 -0.7036 -2.2249 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6794 -0.9717 -2.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0961 -1.1930 1.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6864 -0.4546 1.8568 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4054 -1.9199 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3856 1.9375 -0.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3026 0.8982 -1.3506 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6005 0.7507 0.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1614 2.8385 1.4436 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7165 1.4431 2.4762 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4067 1.6997 2.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4524 1.3544 -2.2343 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4267 2.6285 -1.4816 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2563 2.4499 -0.9376 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9152 -2.3741 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5714 -1.2326 1.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6447 -1.2660 -1.5795 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2237 -3.1449 -0.2908 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4102 0.0937 1.0951 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 0.8923 -0.3756 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3403 0.0748 0.1269 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 9 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 4 24 1 0 6 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 7 30 1 0 11 31 1 0 11 32 1 0 12 33 1 6 13 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 M END