RDKit 3D 53 52 0 0 0 0 0 0 0 0999 V2000 -3.0788 0.1111 1.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9227 -0.1563 -0.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3751 1.0675 -1.2429 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9374 -1.2624 -0.7856 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2324 -0.6797 -0.9513 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.1683 -2.5555 -1.1122 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.0202 -2.6546 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0509 -0.1245 0.2058 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 1.2012 0.6399 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0035 1.9328 0.2109 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8825 1.9324 1.5421 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2854 3.2711 1.9844 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 4.1933 0.8726 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5785 5.2740 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4502 3.9804 -0.4399 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -1.1009 0.5864 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3980 -0.7666 0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4529 -1.7643 0.4111 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7805 -1.3625 -0.2429 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -1.3513 -1.6718 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9853 -1.5021 1.9938 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7404 -2.3647 2.5081 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0617 -0.9332 2.8655 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4334 1.1634 1.2237 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 -0.5194 1.4944 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1814 -0.0952 1.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2721 0.8736 -1.8525 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5654 1.3311 -1.9722 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6313 1.9123 -0.5736 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7796 -1.6283 -1.8285 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9612 -0.8703 -0.6763 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8043 -2.0542 -0.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1707 -3.0106 -0.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2337 -2.8090 -1.6553 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0486 -2.8792 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5257 -0.3359 -3.3625 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2113 -0.5220 -2.8981 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.0587 -2.6576 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2622 1.4100 2.4055 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7748 2.2375 0.9225 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6833 3.0334 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 3.7127 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2012 4.5033 -0.8706 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 -2.0857 0.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7281 0.2270 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3417 -0.6713 -1.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6061 -1.7322 1.5311 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.7792 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1005 -0.3743 0.1261 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5396 -2.1153 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2214 -0.4085 -1.9201 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7704 -2.0125 -1.8736 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.5796 3.4299 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 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 8 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 16 21 1 0 21 22 2 0 21 23 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 4 32 1 0 6 33 1 0 6 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 7 38 1 0 11 39 1 0 11 40 1 0 12 41 1 0 12 42 1 0 15 43 1 0 16 44 1 6 17 45 1 0 17 46 1 0 18 47 1 0 18 48 1 0 19 49 1 0 19 50 1 0 20 51 1 0 20 52 1 0 23 53 1 0 M END