RDKit 3D 58 59 0 0 0 0 0 0 0 0999 V2000 -2.0169 -1.1845 -2.1922 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1475 -1.5515 -0.7352 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6743 -1.8322 -0.5739 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 -2.8825 -0.4729 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7786 -0.2214 0.4563 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.9466 1.2126 0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -0.8575 2.1803 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1479 0.4084 0.5509 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0718 1.8012 0.3419 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3236 2.5028 1.4934 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5407 3.8277 1.5014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 4.5237 2.6778 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5027 4.4566 0.3267 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2637 3.8363 -0.8231 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1719 4.2320 -2.1193 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0942 3.1461 -2.8675 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1753 2.0514 -2.0651 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0419 2.4755 -0.8276 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3247 -0.4979 1.0005 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.2618 0.5327 2.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0035 -2.1106 1.8209 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5358 -0.6882 -0.3724 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1474 -1.8335 -1.2694 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 -1.0321 0.2895 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7738 0.5838 -1.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9946 -1.2124 -2.5814 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5037 -0.1862 -2.3518 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6844 -1.8968 -2.7631 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8364 -2.3965 0.3614 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2163 -0.8669 -0.5028 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0408 -2.4055 -1.4472 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9579 -3.6045 -1.1946 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.8870 -0.5475 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8207 -3.1998 0.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9353 0.9481 0.3979 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9577 1.3211 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 2.1636 0.4699 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4362 -1.9472 2.1452 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4531 -0.6341 2.8859 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2083 -0.3573 2.5048 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1674 4.4423 3.4549 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2209 3.1714 -3.9466 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3612 1.0886 -2.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 1.4732 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5997 0.6250 3.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1135 -0.1185 2.6118 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0916 -2.3497 1.9497 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 -2.1655 2.8279 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.9248 1.2354 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9409 -2.0165 -2.0451 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 -1.6057 -1.7687 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0159 -2.7487 -0.6805 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 -0.0772 0.6436 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5553 -1.4577 -0.4608 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6427 -1.7028 1.1342 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6903 1.4342 -0.4826 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8563 0.5753 -1.4972 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1708 0.6193 -2.0775 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 8 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 18 9 1 0 18 14 2 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 4 34 1 0 6 35 1 0 6 36 1 0 6 37 1 0 7 38 1 0 7 39 1 0 7 40 1 0 12 41 1 0 16 42 1 0 17 43 1 0 20 44 1 0 20 45 1 0 20 46 1 0 21 47 1 0 21 48 1 0 21 49 1 0 23 50 1 0 23 51 1 0 23 52 1 0 24 53 1 0 24 54 1 0 24 55 1 0 25 56 1 0 25 57 1 0 25 58 1 0 M END