RDKit 3D 38 37 0 0 0 0 0 0 0 0999 V2000 -2.1166 1.9201 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3157 0.1765 0.6370 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.4938 -0.7041 -0.5127 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 0.2917 2.3034 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8573 -0.6321 0.8416 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1458 -0.2588 -0.0416 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5486 -1.4444 -0.8476 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5529 -1.1927 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9277 -2.6545 -0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0658 -3.7468 -0.9243 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2783 0.3034 0.7586 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8027 -0.6045 1.6736 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3993 0.8859 -0.0356 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2527 1.5246 0.8961 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.9667 -0.9406 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9604 2.5946 -1.5877 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1643 2.2993 -0.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6151 1.9648 -0.9786 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6913 2.6044 0.7568 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3448 -0.3949 -1.5681 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4902 -1.7927 -0.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 -0.3549 -0.2384 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2236 -0.0053 2.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6785 -0.3742 3.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1373 1.3217 2.7051 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1869 0.5263 -0.7494 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3369 -1.7462 -1.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5384 -1.9517 -2.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9464 -2.5642 0.4264 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1445 -2.9268 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9727 -3.7630 -1.2951 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8487 1.1427 1.3788 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7834 -0.6272 1.6734 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 0.1713 -0.5725 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0694 1.8582 0.4804 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2526 1.5405 -1.7526 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2779 2.7152 -0.4096 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6483 1.9310 -1.8345 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 1 0 7 8 1 0 7 9 1 0 9 10 1 0 6 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 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 6 26 1 6 7 27 1 6 8 28 1 0 9 29 1 0 9 30 1 0 10 31 1 0 11 32 1 1 12 33 1 0 13 34 1 6 14 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 M END