RDKit 3D 55 58 0 0 0 0 0 0 0 0999 V2000 0.5377 0.7114 -1.3131 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8095 -0.1819 -0.1298 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3278 -1.5893 -0.3515 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.4304 -0.8076 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9146 -0.7743 0.2473 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2684 -0.3667 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7839 -0.5035 -1.4459 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0466 -0.1067 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -0.2524 -3.0842 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8433 0.4681 -0.7998 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1184 0.8758 -1.1286 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3685 0.6255 0.4842 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0689 0.2016 0.7876 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4889 0.3338 2.1473 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 0.6964 2.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 0.4635 0.8668 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1196 0.2909 1.1347 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9345 1.5445 1.3464 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3057 0.9447 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2126 -0.0541 0.2582 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2184 -0.8809 -0.2344 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8761 -0.4696 -0.3004 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.1575 0.7928 -1.6456 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 -2.0385 -0.6923 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 0.1767 1.3267 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8154 0.1044 -2.2217 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4977 1.0057 -1.4546 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1783 1.6039 -1.3119 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3764 -2.1298 0.6021 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9304 -2.1258 -1.0916 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0796 -0.9187 -1.7769 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 -2.4821 -0.9113 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0549 -1.5023 1.0835 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1515 -0.9479 -2.1928 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4626 0.0269 -3.3604 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6923 1.2898 -0.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9722 1.0679 1.2656 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6512 -0.6710 2.6375 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1291 1.0365 2.7217 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 1.7585 2.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5412 0.0517 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 1.3851 0.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3331 -0.4264 1.9312 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.2677 0.5475 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8425 1.9746 2.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2089 1.2757 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 1.8003 -1.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3407 0.6758 -2.3876 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1582 0.6418 -2.1272 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 -2.9197 -0.7503 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3233 -1.9526 -1.7023 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6159 -2.2451 0.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9721 -0.2282 2.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5881 -0.1788 1.4702 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5976 1.2846 1.3407 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 17 2 1 0 20 2 1 0 16 5 1 0 13 6 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 1 7 34 1 0 9 35 1 0 11 36 1 0 12 37 1 0 14 38 1 0 14 39 1 0 15 40 1 0 15 41 1 0 16 42 1 6 17 43 1 1 18 44 1 0 18 45 1 0 19 46 1 0 23 47 1 0 23 48 1 0 23 49 1 0 24 50 1 0 24 51 1 0 24 52 1 0 25 53 1 0 25 54 1 0 25 55 1 0 M END