RDKit 3D 56 55 0 0 0 0 0 0 0 0999 V2000 4.1762 -1.2937 -2.3076 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2144 -0.9894 -0.4661 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.7832 -2.6000 0.3737 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9714 -0.5565 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1158 0.2785 -0.0364 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 0.1155 0.8829 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9787 -1.0152 1.4173 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1562 1.1727 1.2567 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2154 1.0107 0.6561 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0368 2.0662 1.0698 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6158 3.0080 -0.2026 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.4722 3.1378 -0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1644 2.3349 -1.8783 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9187 4.7510 -0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9002 -0.2581 1.1235 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1994 -0.1578 2.6279 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9569 -1.2467 3.0475 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1494 -0.2723 0.5034 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4876 -1.6900 -0.3375 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.1026 -2.3938 0.3337 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7932 -1.2695 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1865 -3.0049 -0.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2514 -0.3633 -2.8898 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3189 -1.9274 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 -1.8814 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7387 -2.8393 0.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0595 -2.6053 1.4378 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.3915 -0.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2348 0.4738 -0.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0818 -0.6433 1.0901 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6295 -1.3227 -0.4663 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0156 1.2654 2.3623 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5433 2.1542 0.9146 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0886 0.9663 -0.4378 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7968 2.9500 0.9983 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8047 4.1717 -0.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9962 2.4609 -0.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4416 1.2905 -2.0139 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0817 2.5273 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7002 2.9394 -2.6383 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 4.8128 -0.5486 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6534 5.4367 -0.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8423 4.9839 1.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.1637 0.9651 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7699 0.7536 2.8589 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2332 -0.2235 3.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2661 -1.0631 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9717 -2.5831 1.4256 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -3.3393 -0.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8697 -1.6062 0.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8388 -1.1683 -2.6802 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3555 -0.2957 -2.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4784 -2.0179 -2.5673 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6467 -3.9623 -0.5178 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3473 -2.7954 -0.8494 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8769 -3.1214 0.8836 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 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 9 15 1 0 15 16 1 0 16 17 1 0 15 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 4 31 1 0 8 32 1 0 8 33 1 0 9 34 1 6 12 35 1 0 12 36 1 0 12 37 1 0 13 38 1 0 13 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 14 43 1 0 15 44 1 1 16 45 1 0 16 46 1 0 17 47 1 0 20 48 1 0 20 49 1 0 20 50 1 0 21 51 1 0 21 52 1 0 21 53 1 0 22 54 1 0 22 55 1 0 22 56 1 0 M END