RDKit 3D 44 43 0 0 0 0 0 0 0 0999 V2000 -1.7984 -2.1506 -0.9073 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1914 -1.3930 0.3177 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5132 -1.3464 0.7097 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5847 -0.0494 0.3581 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.1194 0.8256 1.9385 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7976 1.1670 -0.8088 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1686 -0.6688 -0.4538 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 -0.7671 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6683 -0.0756 2.1537 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1293 -0.7971 0.6396 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5316 0.5130 0.4185 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1312 0.6549 -0.0369 P 0 0 1 0 0 5 0 0 0 0 0 0 2.1597 0.5324 -1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 2.1455 0.3539 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1051 -0.5755 0.5673 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6357 -0.4889 -0.2071 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.5962 -1.3763 -1.8543 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1312 1.2790 -0.5426 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9577 -1.3054 0.8318 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6712 -2.7452 -1.2432 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.9081 -0.6606 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5082 -1.4775 -1.7165 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5687 1.8087 1.6792 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2201 0.9112 2.5702 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8805 0.2143 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 1.7267 -0.3405 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4249 0.5812 -1.6815 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5501 1.8659 -1.2049 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8374 0.2035 -0.5345 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6464 -1.3807 0.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9536 -1.1498 -1.4224 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 0.8831 2.2429 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 -1.3099 1.3868 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2355 -1.3243 -0.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1574 2.7592 0.7955 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6576 -1.3959 -2.2218 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9832 -0.7892 -2.5488 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2383 -2.4072 -1.7166 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 1.8660 0.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1809 1.2587 -0.9042 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 1.7317 -1.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4931 -1.5478 1.8301 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8179 -0.6396 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3122 -2.2497 0.3880 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 4 6 1 0 4 7 1 0 2 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 12 11 1 1 12 13 2 0 12 14 1 0 12 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 1 20 1 0 1 21 1 0 1 22 1 0 5 23 1 0 5 24 1 0 5 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 9 32 1 0 10 33 1 0 10 34 1 0 14 35 1 0 17 36 1 0 17 37 1 0 17 38 1 0 18 39 1 0 18 40 1 0 18 41 1 0 19 42 1 0 19 43 1 0 19 44 1 0 M END