RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 3.5110 2.0060 -0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7367 0.9422 0.6206 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5194 -0.3267 0.6239 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 -1.2859 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6971 -1.5875 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3505 -2.7737 -0.6621 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8011 -0.4948 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9189 -0.7771 -0.2765 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.3978 -1.1143 -2.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -2.3514 0.6695 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0071 0.5415 0.3963 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2775 -0.1439 0.9384 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 1.3802 -0.7638 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4652 1.3333 1.5315 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 0.7964 0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7139 1.8009 -0.3236 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8952 2.3874 -0.9842 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9277 2.7904 0.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4142 1.5195 -0.6352 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6738 1.3245 1.6559 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5987 -0.0664 0.4378 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4669 -0.8559 1.6221 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7774 -1.7414 -1.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0771 -0.3026 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4889 -1.2836 -2.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9293 -2.0832 -2.3392 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5451 -3.0995 0.4791 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4713 -2.1596 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2632 -2.7522 0.2596 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0798 -0.3888 1.9992 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4616 -1.1133 0.4363 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1208 0.5513 0.8628 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2399 0.7015 -1.3145 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7641 1.6472 -1.4956 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1009 2.2199 -0.3411 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5248 0.9710 1.9533 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 2.4145 1.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1657 1.3744 2.4248 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 7 15 1 0 15 16 2 0 15 2 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 1 3 21 1 0 3 22 1 0 4 23 1 0 9 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 10 29 1 0 12 30 1 0 12 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 14 38 1 0 M END