RDKit 3D 53 53 0 0 0 0 0 0 0 0999 V2000 5.1647 -1.3846 0.9632 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7771 -0.8483 -0.1477 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.4219 0.1696 -1.5682 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 -2.3790 -0.8636 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6502 0.0749 0.7559 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3776 -0.1229 0.3162 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4630 -0.7140 1.3982 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1153 0.3305 2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6578 -1.3733 0.6188 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5158 -2.0994 1.4293 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.2466 -0.0336 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3905 -0.8602 -0.8606 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9955 -0.5388 -0.3759 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.8260 -2.1828 -0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9058 0.3816 -1.7209 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0758 0.4787 1.1785 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 0.6440 -0.8695 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3475 1.7713 -1.2048 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6643 1.0983 -0.1620 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4012 1.9211 -0.9642 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5345 3.4734 -0.2851 P 0 0 0 0 0 5 0 0 0 0 0 0 2.0361 4.4735 -1.3035 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 4.0159 0.2502 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5747 3.4938 1.0301 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 -2.2418 0.5183 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7405 -1.7062 1.9298 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8229 -0.5155 1.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9778 -0.5401 -2.2405 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0314 1.0173 -1.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5197 0.4732 -2.1701 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5023 -2.1631 -1.8468 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2921 -2.8644 -0.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8061 -3.0996 -1.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4033 -0.8542 -0.5405 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9865 -1.3866 2.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5236 0.8120 2.6799 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.9676 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0123 -2.7740 1.9575 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.3344 0.7818 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1593 -2.6796 -0.9755 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6422 -2.0929 0.6994 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0464 -2.8463 0.3933 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5338 1.4251 -1.7573 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7387 -0.0758 -2.7203 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0038 0.3839 -1.4666 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7904 1.5159 0.9823 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5022 0.0176 2.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1398 0.4756 1.5123 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2769 0.1583 -1.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9354 2.2807 -1.9564 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3398 1.6727 0.7412 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1257 3.8404 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1459 3.8240 1.8616 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 1 0 7 8 1 0 7 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 11 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 21 24 1 0 19 6 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 4 33 1 0 6 34 1 6 7 35 1 1 8 36 1 0 9 37 1 6 10 38 1 0 11 39 1 1 14 40 1 0 14 41 1 0 14 42 1 0 15 43 1 0 15 44 1 0 15 45 1 0 16 46 1 0 16 47 1 0 16 48 1 0 17 49 1 6 18 50 1 0 19 51 1 1 23 52 1 0 24 53 1 0 M END