RDKit 3D 40 39 0 0 0 0 0 0 0 0999 V2000 -4.2791 -0.0626 1.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0459 -1.0992 0.1862 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.4540 -0.9919 -1.6388 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1189 -2.8892 0.6939 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4242 -0.5441 0.4269 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.4468 -0.3964 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6695 0.9183 -1.2889 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4468 0.9632 -0.2370 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3292 2.4442 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6264 3.1607 0.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 4.5244 0.3543 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1097 0.3233 0.8031 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4606 -0.5301 0.2419 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.9345 -2.1534 -0.5693 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4926 0.4447 -0.9447 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5686 -1.0147 1.6787 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0586 1.0000 0.8787 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2914 -0.2620 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2061 -0.1906 2.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2508 -1.7604 -1.8207 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5519 -1.3477 -2.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7863 0.0103 -1.9354 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8206 -3.5523 -0.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1262 -3.2105 1.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3573 -3.0813 1.5037 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0472 0.7944 -1.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 2.6967 0.8182 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1952 2.8495 -0.9362 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3032 3.0624 -0.7186 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 2.8204 1.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0132 5.1098 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2337 -2.6579 0.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -2.7706 -0.6926 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4699 -1.9112 -1.5437 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9664 0.7785 -1.8443 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9188 1.3170 -0.4068 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3315 -0.2025 -1.2743 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 -1.4485 1.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0841 -1.8308 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8591 -0.1531 2.2833 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 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 8 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 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 8 26 1 6 9 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 14 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 16 40 1 0 M END