RDKit 3D 57 57 0 0 0 0 0 0 0 0999 V2000 -5.6347 1.0097 0.5109 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5518 0.9204 -0.5735 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0166 2.3283 -0.7963 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 0.4409 -1.8191 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2411 -0.2143 0.0450 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.8847 -1.9414 0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7774 0.3415 1.7874 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8066 -0.1054 -0.9569 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5807 -0.6050 -0.5041 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4163 -1.7626 0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0056 -1.9988 0.4582 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0441 -2.3818 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7927 -3.5695 2.2289 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3453 -1.4938 2.9091 O 0 0 0 0 0 1 0 0 0 0 0 0 1.5418 -0.6557 0.3544 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2731 -0.6164 0.0800 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.1224 -1.3880 1.5786 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8122 -1.6003 -1.4085 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 1.1275 -0.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0458 2.0875 0.7176 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2875 1.1951 0.4051 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 1.5141 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 0.0317 -0.6058 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5822 1.3686 0.0942 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7555 -0.0420 0.8872 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2717 1.6008 1.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2709 2.2897 -1.6171 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5497 2.6645 0.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 2.9605 -1.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0138 -0.6126 -2.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3386 0.5417 -1.7888 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 1.0951 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.4135 1.1139 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5566 -2.5761 -0.7008 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0071 -1.9340 0.1051 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 0.6063 2.3694 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 1.2315 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.4749 2.3341 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2318 -2.4731 0.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 -2.7172 -0.1874 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6596 -2.3863 1.7061 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 -1.5241 1.3363 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9608 -0.7668 2.4686 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9329 -1.5072 -1.4544 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6057 -2.6779 -1.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4379 -1.1840 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5049 1.4837 1.4876 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3533 2.7076 0.1212 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7032 2.7787 1.3209 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9644 0.6799 -0.2877 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2971 0.6067 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5967 2.2088 0.6533 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5938 2.3640 -1.7542 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3422 0.6468 -2.1142 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 1.7321 -2.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1638 -0.0246 -1.6429 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6304 1.0839 -0.2748 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 12 13 2 0 12 14 1 0 11 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 15 23 1 0 23 9 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 10 39 1 0 11 40 1 6 17 41 1 0 17 42 1 0 17 43 1 0 18 44 1 0 18 45 1 0 18 46 1 0 20 47 1 0 20 48 1 0 20 49 1 0 21 50 1 0 21 51 1 0 21 52 1 0 22 53 1 0 22 54 1 0 22 55 1 0 23 56 1 0 23 57 1 0 M CHG 1 14 -1 M END