RDKit 3D 25 24 0 0 0 0 0 0 0 0999 V2000 3.0350 -0.8780 0.4092 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4841 0.4549 0.0243 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0460 1.5683 0.8043 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5039 1.3248 1.9084 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9951 0.4940 0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4198 1.3060 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1775 -0.3670 -0.5524 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5415 -0.2863 -0.3613 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.3162 -0.8907 -1.9552 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1453 -1.4003 1.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1133 1.4796 -0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.6253 -0.3259 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7145 -1.1533 1.4438 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1376 -0.8292 0.3237 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7617 0.6314 -1.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0713 2.5906 0.4435 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0163 -0.1366 -2.3786 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.0775 -2.7412 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8653 -1.8401 -1.8196 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6411 -0.7656 1.8029 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9391 -2.1005 0.6648 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3349 -2.0164 1.4375 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1847 1.6850 0.9991 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0411 1.7009 -0.6342 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 2.1313 -0.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 2 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 1 12 1 0 1 13 1 0 1 14 1 0 2 15 1 6 3 16 1 0 9 17 1 0 9 18 1 0 9 19 1 0 10 20 1 0 10 21 1 0 10 22 1 0 11 23 1 0 11 24 1 0 11 25 1 0 M END