RDKit 3D 55 54 0 0 0 0 0 0 0 0999 V2000 3.5783 0.1944 -2.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7299 -0.0609 -0.2137 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.9999 1.1712 0.4141 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4064 -1.7691 0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2146 0.1320 0.5896 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0035 -0.0304 -0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9802 -0.3359 -1.2305 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2524 0.1492 0.7124 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2976 -0.5534 2.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 -0.1027 3.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6579 1.3349 3.3805 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1897 2.6087 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0466 1.7912 4.5399 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4301 -0.0117 -0.0485 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7791 -1.4748 -0.8721 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.1524 -3.0204 -0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2109 -1.5770 -2.6416 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.6896 -0.9093 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3132 1.4019 -0.5222 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.4999 3.0060 -0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0349 1.3300 0.2111 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5398 1.5145 -2.3955 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9724 1.1173 -2.2705 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6024 0.4324 -2.4282 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.6874 -2.5861 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3146 0.9290 1.4461 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5866 2.1980 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8536 1.1159 -0.2822 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0591 -2.4861 -0.7089 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5154 -1.7734 0.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0716 -2.1018 1.0888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2456 1.2590 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 -0.3708 2.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1066 -1.6328 1.8717 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7837 -0.4255 2.7684 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5146 -0.6739 3.9781 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5702 1.2003 5.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0678 -3.1031 -0.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6562 -3.1971 0.9523 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 -3.8760 -0.6644 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3202 -2.2437 -2.7232 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9993 -0.6112 -3.1072 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9905 -2.0690 -3.2946 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1723 -0.8065 -1.2927 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9722 -1.9172 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8471 -2.5642 -1.5711 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1598 3.8273 -0.4076 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4475 3.1355 1.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5315 3.1394 -0.5446 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8276 1.3788 -0.5553 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1121 2.1354 0.9623 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1812 0.3707 0.7914 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2208 2.3798 -2.6237 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0222 0.6335 -2.8128 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5861 1.6982 -2.8898 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 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 8 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 14 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 4 31 1 0 8 32 1 1 9 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 13 37 1 0 16 38 1 0 16 39 1 0 16 40 1 0 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 M END