RDKit 3D 46 45 0 0 0 0 0 0 0 0999 V2000 -3.3967 0.1702 -1.4285 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5392 0.6722 0.1639 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.9138 0.9663 1.4264 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7226 2.3116 -0.1398 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5294 -0.5074 0.7772 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8174 -1.2434 -0.1225 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2349 -2.6933 0.0325 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9282 -3.0496 1.3655 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7163 -2.8897 -0.1274 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9818 -4.2367 0.1315 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6772 -1.1969 0.1559 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9238 -1.7040 1.4237 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2057 0.2230 0.0110 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9390 0.6952 -1.2721 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6943 0.2825 0.2110 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3245 -0.5176 -0.7468 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1269 1.7207 0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6165 1.7802 0.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2765 0.7642 0.4938 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 3.0838 0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6107 4.1264 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6198 3.1976 0.2717 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6981 -0.1570 -2.1995 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9218 1.0834 -1.8169 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1788 -0.5787 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4217 1.0776 2.4316 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 1.8714 1.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 0.0386 1.4345 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 2.3901 -1.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5075 3.0920 -0.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9421 2.5589 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0002 -0.9686 -1.1824 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6796 -3.3743 -0.6293 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6501 -3.6227 1.7544 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2695 -2.2941 0.6146 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.6966 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -4.8357 -0.5793 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2461 -1.8185 -0.5624 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4609 -2.5227 1.4199 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 0.8348 0.8001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9358 1.6797 -1.3099 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 -0.0420 1.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7372 -0.4805 -1.5569 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 2.3472 0.7474 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9323 1.9952 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2086 2.4670 0.6287 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 6 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 2 0 20 22 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 4 31 1 0 6 32 1 6 7 33 1 6 8 34 1 0 9 35 1 0 9 36 1 0 10 37 1 0 11 38 1 6 12 39 1 0 13 40 1 1 14 41 1 0 15 42 1 1 16 43 1 0 17 44 1 0 17 45 1 0 22 46 1 0 M END