RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 1.7767 1.3430 1.4903 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 0.5734 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2643 -0.2188 0.3219 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1856 1.5897 -0.8959 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6111 -0.5740 -0.2002 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.2718 -0.4329 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1255 -2.3419 0.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9287 -0.2516 0.6329 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5795 -1.5289 0.8583 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -1.1306 1.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1839 -0.1474 -0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8296 0.5115 -0.1785 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9814 1.8801 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3557 2.2162 1.3784 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8124 2.7635 -0.3053 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1585 0.8267 2.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7762 1.5032 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3871 2.3841 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0378 -1.2194 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 -0.3418 -0.6684 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9848 0.2784 1.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2254 2.1188 -1.0782 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4748 1.0334 -1.8139 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9605 2.3217 -0.6019 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6349 -1.0232 -2.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2132 0.6214 -2.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1607 -0.8978 -2.5544 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2165 -2.5395 1.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0608 -2.5234 -0.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3288 -2.9848 -0.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5121 -2.1422 -0.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1697 -2.0678 1.7329 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1848 -0.5908 1.9774 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7145 -1.9880 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0108 0.5457 0.0234 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3673 -0.7565 -1.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5074 0.5100 -1.2424 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1237 2.6804 -1.2465 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 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 12 8 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 4 24 1 0 6 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 7 30 1 0 9 31 1 0 9 32 1 0 10 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 12 37 1 6 15 38 1 0 M END