RDKit 3D 48 48 0 0 0 0 0 0 0 0999 V2000 3.3139 -1.9612 -1.3598 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6727 -1.0285 0.2193 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.8943 0.3142 -0.1735 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -2.2461 1.3693 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2924 -0.4889 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3645 0.1412 0.1722 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3138 1.4622 0.5349 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 2.0890 -0.1563 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4421 3.5956 -0.1562 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4304 4.1288 1.1097 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9861 1.6528 0.5176 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0637 2.4097 0.1411 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1586 0.1817 0.2424 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0577 -0.3016 1.1935 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5431 -0.7721 0.5456 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.4174 -2.3137 -0.5007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3455 0.5493 -0.4936 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7052 -1.1563 1.9606 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0907 -0.5977 0.2134 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0479 -1.4509 -0.9153 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3226 -2.2693 -1.7649 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7669 -2.9014 -1.1822 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -1.3214 -2.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 1.3295 0.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2155 0.2924 -1.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 0.2237 0.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6316 -2.2703 1.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0417 -3.2169 1.2084 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3202 -1.9414 2.4218 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8288 0.1075 -0.8574 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2445 1.7264 -1.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3495 3.8516 -0.7385 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4135 4.0260 -0.7118 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3054 5.1111 1.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8085 1.7945 1.6228 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 2.7659 -0.7718 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7131 0.1166 -0.7402 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6667 -3.0122 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2604 -2.0499 -1.5812 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4085 -2.8158 -0.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2759 0.0850 -0.9255 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 1.4027 0.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7097 0.7918 -1.3556 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0324 -0.2496 2.4863 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5865 -1.7318 1.5699 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1823 -1.8564 2.6672 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0776 -1.3115 1.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0363 -0.8844 -1.7264 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 8 9 1 0 9 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 13 19 1 0 19 20 1 0 19 6 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 4 29 1 0 6 30 1 6 8 31 1 6 9 32 1 0 9 33 1 0 10 34 1 0 11 35 1 1 12 36 1 0 13 37 1 6 16 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 17 42 1 0 17 43 1 0 18 44 1 0 18 45 1 0 18 46 1 0 19 47 1 1 20 48 1 0 M END