RDKit 3D 44 43 0 0 0 0 0 0 0 0999 V2000 2.3342 -2.1347 -2.9023 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3995 -1.9797 -1.7529 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6658 -2.9219 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3495 -0.7413 -0.9312 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0392 -0.2061 -0.8564 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1819 0.8581 0.0103 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7248 1.4629 0.1021 P 0 0 1 0 0 5 0 0 0 0 0 0 -1.9498 1.9736 1.5171 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8941 2.8288 -0.9132 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9206 0.3808 -0.3124 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9466 -0.0547 0.9544 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.1447 0.1003 2.6311 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5214 0.9439 0.9875 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -1.8526 0.6935 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 0.2058 -1.3554 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4576 0.5688 -0.2159 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.8856 1.4278 -1.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0756 -0.9105 0.6957 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7734 1.7897 1.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7299 -2.5716 -3.7352 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.1660 -3.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1289 -2.8940 -2.6781 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -1.0451 0.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.0421 -1.8855 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7367 -1.0067 -0.4974 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4365 2.7004 -1.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6153 -0.6992 3.2757 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4211 1.0770 3.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0677 -0.0888 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9945 0.7521 1.9952 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2163 0.5279 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3605 2.0175 0.9252 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9067 -1.9142 -0.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1989 -2.0830 1.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5312 -2.4721 0.7957 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3583 0.7526 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 2.3066 -1.6252 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6142 1.7376 -0.3178 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.8550 0.4096 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9577 -0.8081 1.7919 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1601 -1.0470 0.5053 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1829 2.5790 0.5302 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6481 2.2028 1.5839 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1795 1.2163 1.7647 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 7 6 1 1 7 8 2 0 7 9 1 0 7 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 4 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 4 23 1 1 5 24 1 0 5 25 1 0 9 26 1 0 12 27 1 0 12 28 1 0 12 29 1 0 13 30 1 0 13 31 1 0 13 32 1 0 14 33 1 0 14 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