RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 -3.0405 -0.1667 1.4541 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3435 0.2200 -0.2238 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.4727 1.5153 -1.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -1.3173 -1.2675 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.8682 -0.1718 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2083 -0.0835 0.0680 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8211 0.2029 1.3996 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1486 0.8059 2.2321 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9933 1.1137 1.3530 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6738 0.9958 2.5844 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8655 0.9575 0.3518 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 0.1440 -0.6767 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3455 -1.1831 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 -1.9692 -1.5943 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.1276 -1.0310 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7753 0.7570 -2.0513 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3929 0.7554 1.9746 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3813 -0.7904 2.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9795 -0.7656 1.2795 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4165 1.0688 -1.3341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7085 2.2544 -0.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9607 2.0404 -1.8117 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6375 -1.0310 -2.3296 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6413 -2.0151 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4024 -1.8695 -0.9643 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.0648 0.1635 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1201 -0.7333 1.9048 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1023 0.4573 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6117 2.1756 1.3455 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7925 0.0342 2.7915 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0938 0.5797 -1.5992 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.9811 -0.5057 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0361 -1.6949 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 -1.3956 -2.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1534 -1.1453 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4838 1.3879 -2.2680 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 12 15 1 0 15 16 1 0 15 6 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 4 25 1 0 6 26 1 1 7 27 1 1 8 28 1 0 9 29 1 6 10 30 1 0 12 31 1 6 13 32 1 0 13 33 1 0 14 34 1 0 15 35 1 6 16 36 1 0 M END