RDKit 3D 38 37 0 0 0 0 0 0 0 0999 V2000 -1.7726 1.9557 0.4224 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3716 0.5920 0.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5315 0.4212 -1.4089 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 0.5765 0.7359 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3515 -0.7403 0.8547 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.7060 -2.3684 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9462 -0.9088 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3402 -0.3798 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0586 0.0908 -0.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4366 0.2827 -1.2929 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5114 0.4011 -0.1905 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0164 0.1013 1.1352 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -0.4316 -1.1874 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.0268 -1.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3551 0.8732 -1.9663 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3656 -0.5338 -0.1194 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1272 1.8163 1.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1722 2.3255 -0.4077 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5646 2.6873 0.6926 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0493 1.2766 -1.9191 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6244 0.4299 -1.6745 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1395 -0.5422 -1.7782 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6146 0.3105 1.7905 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1496 1.5991 0.6781 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3921 -0.1587 0.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5447 -2.3549 -1.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7593 -2.6515 0.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0879 -3.1716 0.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1289 -1.4212 3.1993 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8282 -1.5696 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0825 0.0700 3.1151 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6985 1.4691 -0.4157 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2372 -0.9171 1.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2328 0.2620 1.8075 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -1.5243 -0.9238 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 -0.2319 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9181 1.7183 -2.3888 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 0.6736 -2.2165 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 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 14 16 2 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 4 25 1 0 6 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 7 31 1 0 11 32 1 6 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 15 37 1 0 15 38 1 0 M END