RDKit 3D 56 58 0 0 0 0 0 0 0 0999 V2000 -6.7902 -0.0716 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8548 -0.9056 0.2383 Si 0 0 0 0 0 4 0 0 0 0 0 0 -6.4554 -2.6710 0.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2051 -0.0807 -1.3947 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1732 -0.8655 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6949 0.4400 0.6521 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2268 0.3675 0.9428 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5175 -0.3085 -0.0444 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1935 0.0068 0.1068 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4636 0.2603 -1.1649 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0695 0.3036 -2.3962 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8991 0.5718 -3.3171 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0512 0.7001 -2.6757 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3269 0.9691 -3.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6663 1.1735 -4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3053 1.0371 -2.2041 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0733 0.8535 -0.8976 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0741 0.9204 0.0639 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8939 -0.4978 0.6461 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.0356 -1.1527 2.1947 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6429 -0.0307 1.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8625 -1.8591 -0.6253 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8222 0.5932 -0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7742 0.5040 -1.3252 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.2439 0.9823 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1903 0.7907 2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5496 1.7275 0.8988 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9026 2.5283 1.9563 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8262 -0.7608 2.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7925 0.2593 1.2905 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1899 0.8077 1.9379 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2287 -3.1712 1.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9944 -3.2279 -0.6908 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5651 -2.6596 0.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4731 -0.4877 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0678 1.0267 -1.2904 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2141 -0.3359 -1.7687 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 1.0736 1.3375 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8297 0.8795 -0.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9836 -0.0801 1.9079 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3597 -0.8445 0.5677 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1211 0.1463 -2.6163 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2855 1.9485 -4.6733 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7219 -0.2884 2.7977 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1643 -1.7483 1.8372 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7105 -1.8258 2.7394 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 1.0788 1.1033 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9633 -0.4919 2.0442 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3601 -0.4214 0.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0292 -2.5466 -0.4029 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8212 -2.4324 -0.5638 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7668 -1.4112 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.9824 0.6171 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6686 -0.0929 2.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6651 2.2101 -0.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3792 3.3253 1.5774 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 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 17 23 1 0 23 24 2 0 9 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 27 7 1 0 24 10 1 0 24 13 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 4 37 1 0 6 38 1 0 6 39 1 0 7 40 1 1 9 41 1 1 11 42 1 0 15 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 22 50 1 0 22 51 1 0 22 52 1 0 25 53 1 6 26 54 1 0 27 55 1 6 28 56 1 0 M END