RDKit 3D 45 45 0 0 0 0 0 0 0 0999 V2000 -3.6964 0.6174 -1.4778 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7254 0.6602 0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0011 0.0139 0.5128 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6206 2.1078 0.4562 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2045 -0.2381 0.6391 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.0805 -0.0487 2.4891 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.0444 0.2289 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8627 0.4619 -0.1615 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5495 0.2947 0.7207 S 0 0 0 0 0 6 0 0 0 0 0 0 0.5172 1.0406 2.0054 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7116 -1.1997 0.9728 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8252 0.8615 -0.2561 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 -0.0275 -0.9969 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2662 -0.3928 -2.2987 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 -1.2732 -3.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1382 -1.8096 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.4585 -1.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7179 -0.5694 -0.4018 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1253 -0.2051 0.9774 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8211 1.1303 0.9935 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9766 2.0929 0.5094 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8449 1.2594 -1.8316 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6684 1.0149 -1.8364 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5713 -0.4019 -1.8427 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8999 -0.4437 1.5116 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3073 -0.7180 -0.2571 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7723 0.8109 0.5844 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4029 2.3032 1.2368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6571 2.3254 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8197 2.8031 -0.3871 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0705 1.0139 2.8046 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9834 -0.5172 2.9295 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2001 -0.5543 2.9037 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9492 -2.6201 0.8703 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1964 -2.4308 0.3019 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5019 -2.1280 -0.8572 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3804 0.0591 -2.7072 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7283 -1.5309 -4.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7715 -2.5104 -2.9667 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3544 -1.8629 -0.6416 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8135 -0.9711 1.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2106 -0.2021 1.6216 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7747 1.0054 0.4398 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 1.3424 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4571 2.9394 0.3762 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 2 0 9 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 20 21 1 0 18 13 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 4 30 1 0 6 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 7 36 1 0 14 37 1 0 15 38 1 0 16 39 1 0 17 40 1 0 19 41 1 0 19 42 1 0 20 43 1 0 20 44 1 0 21 45 1 0 M END