RDKit 3D 57 56 0 0 0 0 0 0 0 0999 V2000 -4.1747 1.1683 -0.1356 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7091 2.2901 -0.3572 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.0006 3.3480 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 3.4260 1.1122 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2236 1.4081 -0.4761 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1693 0.0615 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -0.5198 -1.0036 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.7147 -0.9039 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4038 -1.4715 0.3586 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5314 -0.4385 1.4763 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5424 0.5730 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.4099 2.3186 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4451 0.8213 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6038 2.0805 0.3010 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.6710 2.7590 -1.4483 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1971 3.4850 1.4616 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 1.4904 0.7228 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6298 -2.2532 0.7454 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2474 -3.5012 -0.1036 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.1274 -3.5108 -1.9367 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6165 -5.1931 0.4761 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1113 -3.5578 0.3019 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.2272 0.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7023 -1.6499 -0.2088 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7814 -3.5819 0.4598 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4848 0.6830 -1.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 1.7972 0.1862 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9992 0.4250 0.6678 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0632 3.6767 -1.8264 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8253 2.7214 -2.7734 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3301 4.2138 -1.8117 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 3.0013 1.9473 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6452 3.6753 1.4624 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1615 4.4124 0.8347 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0604 -1.3563 -1.8059 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9606 -0.0212 -1.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6721 -0.9616 2.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4624 0.0884 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0378 3.6521 -1.4888 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2183 2.0137 -2.1637 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6998 2.9113 -1.7859 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 4.3017 1.2451 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3338 3.1602 2.5161 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1438 3.7998 1.2594 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 2.3822 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 0.7452 -0.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4287 1.1781 1.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6856 -2.7511 -2.4744 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0606 -3.6428 -2.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6068 -4.4922 -2.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0942 -5.5903 -0.2783 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.1446 1.4959 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4482 -5.9273 0.4949 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2002 -3.3450 1.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6015 -2.7643 -0.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4374 -4.5768 0.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3626 -3.9665 1.1698 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 2 0 11 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 9 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 9 23 1 0 23 24 2 0 23 25 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 4 34 1 0 8 35 1 0 8 36 1 0 10 37 1 0 10 38 1 0 15 39 1 0 15 40 1 0 15 41 1 0 16 42 1 0 16 43 1 0 16 44 1 0 17 45 1 0 17 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 25 57 1 0 M END