RDKit 3D 58 59 0 0 0 0 0 0 0 0999 V2000 -3.1802 -3.5109 -1.9601 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5286 -1.9080 -1.0890 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.7369 -2.2557 0.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3466 -0.7227 -2.2706 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.2773 -0.4522 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1747 -0.2592 0.5086 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8260 1.0116 0.1636 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0833 1.8562 1.4017 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 1.9096 2.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2154 2.7026 3.0906 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9393 3.1254 3.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 2.5958 2.0876 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7044 0.0850 0.8817 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3036 -0.2787 2.0018 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1448 0.7781 -0.0166 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1159 1.1312 -1.4322 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3578 1.1063 -1.9678 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8903 2.1115 -0.9086 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4444 1.3035 0.3338 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4935 0.2067 0.4186 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 -0.9846 0.5433 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 0.6157 0.3569 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2093 -0.3395 0.4485 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.1002 -2.0600 -0.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5749 0.5215 -0.5392 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8271 -0.3610 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1118 -4.0332 -2.2362 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -4.1670 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6145 -3.3279 -2.8979 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8891 -1.3325 0.9299 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6884 -2.5297 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3678 -3.0427 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7615 -1.3054 -3.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2672 -0.2313 -1.8241 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6636 0.0293 -2.6721 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3395 -1.9988 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6519 -0.6762 1.4254 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3243 1.6779 -0.5955 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8295 0.8116 -0.2922 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 1.3858 1.6608 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5338 3.7813 3.8874 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1962 2.7835 1.9172 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5815 0.3415 -2.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4383 2.1516 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7518 0.1057 -1.7458 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4461 1.4918 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2689 2.9883 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9591 2.2410 -0.9481 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.9710 1.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3059 -2.6685 0.2063 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0744 -2.5658 0.0471 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1008 -2.0861 -1.3556 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3925 -0.1530 -0.7012 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8468 1.4340 0.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1134 0.8907 -1.5022 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -0.8829 2.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -0.8614 2.8759 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0229 0.6746 2.5420 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 9 10 1 0 10 11 2 0 11 12 1 0 6 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 12 8 1 0 19 15 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 4 35 1 0 5 36 1 0 6 37 1 1 7 38 1 0 7 39 1 0 9 40 1 0 11 41 1 0 12 42 1 0 16 43 1 0 16 44 1 0 17 45 1 0 17 46 1 0 18 47 1 0 18 48 1 0 19 49 1 1 24 50 1 0 24 51 1 0 24 52 1 0 25 53 1 0 25 54 1 0 25 55 1 0 26 56 1 0 26 57 1 0 26 58 1 0 M END