RDKit 3D 41 41 0 0 0 0 0 0 0 0999 V2000 -5.6624 1.4490 0.9336 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6705 0.1631 0.0114 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.3797 -1.5124 0.3648 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 0.4451 -1.8437 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0206 0.3009 0.5131 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 -0.0754 -0.3106 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2994 -0.5142 -1.4278 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5724 0.0515 0.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3536 0.5644 1.4249 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9085 0.7295 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0103 0.3792 1.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8118 -0.1232 -0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8865 -0.4865 -0.8511 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 -0.3058 -0.2463 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.7463 -0.8662 -1.5255 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7835 1.4937 0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6939 -1.3024 1.3375 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 -0.2945 -0.6091 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3768 -0.7984 -1.8668 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1442 2.4236 0.9747 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7837 1.1063 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6633 1.5309 0.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 -1.3927 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1931 -2.2456 -0.4265 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0707 -1.8793 1.3786 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5322 -0.5217 -2.3194 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 0.7445 -2.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0231 1.2107 -2.1079 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2299 0.8377 2.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0666 1.1241 2.9454 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 0.4862 1.5623 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4127 -0.4629 -2.4963 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7889 -1.9699 -1.4993 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7151 -0.4315 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0907 1.6418 1.2237 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8707 2.1087 0.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5486 1.9351 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4674 -2.0833 1.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -1.7999 1.6177 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0362 -0.6610 2.1768 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3779 -0.9988 -2.4354 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 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 12 18 2 0 18 19 1 0 18 8 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 4 28 1 0 9 29 1 0 10 30 1 0 11 31 1 0 15 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 16 36 1 0 16 37 1 0 17 38 1 0 17 39 1 0 17 40 1 0 19 41 1 0 M END