RDKit 3D 39 38 0 0 0 0 0 0 0 0999 V2000 -2.7735 0.8040 1.7403 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0986 -0.1277 0.5885 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5841 -1.4759 1.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2608 0.5200 -0.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6745 -0.2118 -0.5982 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.0894 -1.2217 -2.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 1.5516 -1.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.8891 0.0909 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9794 -0.2938 -0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0515 0.7981 -0.6536 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 -0.8159 0.5458 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4225 0.0260 0.1765 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6260 0.1030 -1.1837 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6983 -0.5935 0.7685 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8931 0.1934 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7123 -0.2499 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0991 1.4123 1.0392 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8271 1.8506 1.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5556 0.7416 2.5314 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.6270 2.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6716 -1.3598 1.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4982 -2.1556 0.1697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0522 -1.8968 1.9057 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1687 0.3268 -1.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2245 1.6214 -0.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2361 0.0867 0.1459 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0136 -0.8723 -2.6232 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0908 -2.2941 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.0568 -2.8438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 2.0822 -1.4073 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6806 1.5006 -2.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8555 2.1315 -0.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1238 -0.8436 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 -1.8706 0.2713 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3596 1.0550 0.5881 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5268 1.0037 -1.5539 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5938 -0.7724 1.8354 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7598 -1.6203 0.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5704 2.1863 0.5455 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 4 26 1 0 6 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 7 32 1 0 11 33 1 0 11 34 1 0 12 35 1 1 13 36 1 0 14 37 1 0 14 38 1 0 17 39 1 0 M END