RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 -2.9639 -0.0145 -1.5221 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4818 0.4783 -0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7641 0.7212 0.6521 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 1.7517 -0.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4723 -0.8140 0.7136 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.6825 -2.4223 -0.2398 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1307 -1.1116 2.4329 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1995 -0.3533 0.7773 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0238 -0.3028 -0.3104 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5845 -0.5999 -1.4426 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4489 0.0922 -0.2418 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.1253 -1.3694 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5598 0.4882 -1.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 0.5260 -2.4634 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0967 0.8279 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3359 0.8042 1.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 0.4362 0.9627 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 0.4050 2.1087 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1472 -0.0946 -2.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4681 -0.9925 -1.3173 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7661 0.6950 -1.8283 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5615 1.2618 1.5795 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1826 -0.3037 0.8397 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4546 1.2531 -0.0424 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9141 2.1712 -1.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.5867 -0.2682 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0025 2.5098 0.4331 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6724 -2.8307 0.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7789 -2.1522 -1.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.1207 -0.0464 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0271 -2.1574 2.7551 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1535 -0.7171 2.5627 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 -0.5094 3.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8047 -0.1406 -2.3249 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -0.3331 -2.7036 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 1.1180 -0.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7861 1.0782 2.0139 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 0.6402 3.0213 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 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 11 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 6 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 7 33 1 0 12 34 1 0 14 35 1 0 15 36 1 0 16 37 1 0 18 38 1 0 M END