RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 -2.2485 1.8269 1.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4245 0.5470 0.2677 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3043 0.8199 -0.9557 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2095 -0.4136 1.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8232 -0.2481 -0.2422 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.5325 0.0667 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0126 -2.1192 -0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4864 0.2670 0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8668 0.0533 0.5737 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3136 -0.6098 -0.5667 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6555 -0.8171 -0.8039 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6202 -0.3771 0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 -0.5842 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1938 0.2799 1.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 0.4837 1.4404 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2154 2.1190 1.1995 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7738 1.8214 2.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7193 2.6969 0.4594 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5168 -0.0816 -1.5238 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2774 1.2055 -0.5516 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8654 1.6462 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -0.4711 2.1294 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2231 -0.0121 1.2559 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1891 -1.4361 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2841 0.8060 -2.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 0.5134 -2.4631 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3714 -0.8735 -2.6275 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8561 -2.4003 -0.6956 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2419 -2.3689 1.0178 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0882 -2.5652 -0.4129 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2303 0.7671 1.6936 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5947 -0.9605 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0026 -1.3381 -1.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5246 0.1169 -0.6791 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 0.6319 1.9122 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 1.0082 2.3426 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 2 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 9 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 8 31 1 0 10 32 1 0 11 33 1 0 13 34 1 0 14 35 1 0 15 36 1 0 M END