RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 3.2583 0.4536 -1.8569 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1185 0.9377 -0.9937 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8165 -0.0366 0.1420 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7943 0.4476 0.8746 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6569 -0.3577 0.9041 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.6178 -0.1749 2.4877 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4443 -2.1625 0.4409 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7522 0.4095 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5821 1.8949 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4105 -0.1118 -1.7907 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1965 0.0718 -0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0316 -0.4089 0.8873 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0366 -0.8704 0.2824 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1796 -0.2940 2.2538 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3196 -0.6317 -1.9276 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1798 0.9489 -1.4874 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1399 0.8253 -2.9172 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2395 1.0500 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3132 1.9429 -0.5674 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4586 -0.9608 -0.3647 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3199 -1.0362 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9683 -0.0995 3.3782 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 0.7432 2.4765 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3016 -2.2900 -0.6522 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3868 -2.7410 0.6735 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3542 -2.6448 1.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5231 2.2117 -0.2738 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1146 2.3649 0.4892 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9784 2.3422 -1.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4566 -0.6376 -1.8369 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 0.7227 -2.5208 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2059 -0.8491 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7593 0.9860 0.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6654 -0.3613 -0.9463 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2615 -0.6231 0.7879 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1164 -1.0609 2.9057 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 5 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 3 12 1 0 12 13 2 0 12 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 2 19 1 0 3 20 1 6 6 21 1 0 6 22 1 0 6 23 1 0 7 24 1 0 7 25 1 0 7 26 1 0 9 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 11 35 1 0 14 36 1 0 M END