RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 -3.1397 -0.3644 1.4482 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4831 0.5537 0.4265 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1678 1.8432 1.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5515 0.8426 -0.6243 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.2931 -0.3167 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.1340 -0.2110 -2.1925 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.0704 0.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.4509 0.1098 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6085 -0.1351 -0.4552 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5255 -1.1472 -1.2312 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 0.3468 -0.2166 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0743 1.4278 0.6112 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.8374 0.2544 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2106 -0.4317 0.5192 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0881 -1.2277 0.9171 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5609 0.8919 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4894 -0.5413 2.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4974 -1.2921 0.9548 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0695 0.1839 1.7778 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7083 1.6505 2.1124 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5869 2.5324 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1531 2.3459 1.3291 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5705 0.5973 -0.2504 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5682 1.9286 -0.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4037 0.2543 -1.5421 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5479 0.7782 -2.4557 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1291 -0.2699 -2.6386 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7458 -1.0451 -2.5761 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7047 -2.2609 1.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1856 -2.7308 -0.5964 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 -2.3317 0.6866 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3998 0.6160 -1.2273 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3142 1.5721 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8427 -1.6336 -0.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.2826 1.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5451 1.2900 -0.6198 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 11 13 1 0 13 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 6 28 1 0 7 29 1 0 7 30 1 0 7 31 1 0 11 32 1 6 12 33 1 0 13 34 1 0 13 35 1 0 16 36 1 0 M END