RDKit 3D 53 52 0 0 0 0 0 0 0 0999 V2000 3.3776 0.9857 -1.9431 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7595 -0.6566 -1.3371 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.0991 -1.6139 -0.4588 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1875 -1.6512 -2.7918 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3498 -0.4049 -0.1629 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6577 -0.5471 1.2115 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1751 0.7412 1.8349 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4605 0.4727 3.2615 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8875 1.4277 3.9575 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 -0.7630 3.8576 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1406 -0.0402 -0.7339 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.1574 -2.0429 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1467 0.1707 -0.2473 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3663 0.8520 -1.4404 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.1029 2.4233 -0.7525 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6279 -0.4832 -1.7171 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5575 1.3095 -3.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8193 -0.1981 1.3560 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.1096 0.7953 2.7386 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5693 -2.0336 1.7085 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6797 0.1146 1.3775 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5487 1.7326 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2438 1.3233 -1.3416 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7214 0.9387 -3.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6519 -0.9652 0.2648 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8481 -2.0112 -1.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6294 -2.4886 0.0334 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7579 -0.9639 -3.5427 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0782 -2.1456 -3.2389 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 -2.4606 -2.5062 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5014 -1.3261 1.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8329 -0.9484 1.7797 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4761 1.5671 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1209 1.0141 1.3109 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9136 -0.9194 4.7785 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1903 2.4563 -0.9425 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8347 2.5909 0.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6313 3.2951 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3803 -0.9847 -2.7008 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5581 -1.3231 -0.9812 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6348 -0.0349 -1.7825 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7056 1.9624 -2.9039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3272 1.8411 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3218 0.4006 -3.6262 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3959 0.2648 3.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 1.7979 2.3936 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9594 1.0708 3.4392 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8353 -2.4753 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2261 -2.1741 2.7383 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5364 -2.5540 1.5896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9682 0.7921 2.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9808 0.5403 0.4263 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1799 -0.8712 1.4675 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 8 9 2 0 8 10 1 0 5 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 13 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 4 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 10 35 1 0 15 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 16 40 1 0 16 41 1 0 17 42 1 0 17 43 1 0 17 44 1 0 19 45 1 0 19 46 1 0 19 47 1 0 20 48 1 0 20 49 1 0 20 50 1 0 21 51 1 0 21 52 1 0 21 53 1 0 M END