RDKit 3D 42 42 0 0 0 0 0 0 0 0999 V2000 -1.3248 -3.0604 -0.9481 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9598 -1.7917 -0.4965 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2274 -1.8424 -0.3595 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2348 -0.5990 -0.2296 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1734 -0.6857 -0.4214 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8154 0.2787 -1.3481 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0220 0.7639 -2.3399 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4636 1.2950 -0.6503 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 0.8279 -0.0276 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8074 0.7962 -0.9196 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8829 0.3125 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3934 -0.5534 0.5734 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6638 -1.5727 -0.3057 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9012 -0.5759 0.9348 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6276 -1.6989 1.6866 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1725 0.7757 0.2939 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.7817 2.3888 -0.5468 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0156 1.1087 2.1384 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9999 0.5326 -0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 -3.8683 -0.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5152 -3.3603 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0272 -2.9214 -1.9961 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4527 -1.7004 -0.7622 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6526 -0.2164 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.6841 -2.5451 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8774 1.4823 0.8468 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7117 0.0510 -1.7531 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0923 1.8008 -1.2781 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3076 1.0524 0.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 -0.7025 1.4917 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9535 -2.3975 0.1113 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6975 0.3715 1.4256 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5855 -1.4193 2.6588 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4896 3.1345 -0.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7871 2.7885 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0748 2.4194 -1.6036 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8653 1.7931 2.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1431 0.1864 2.7014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1015 1.6682 2.3657 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1255 0.1529 -1.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4523 -0.2079 0.6747 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5444 1.5088 0.0264 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 9 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 4 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 14 5 1 0 1 20 1 0 1 21 1 0 1 22 1 0 5 23 1 6 6 24 1 6 7 25 1 0 9 26 1 1 10 27 1 0 10 28 1 0 11 29 1 0 12 30 1 1 13 31 1 0 14 32 1 1 15 33 1 0 17 34 1 0 17 35 1 0 17 36 1 0 18 37 1 0 18 38 1 0 18 39 1 0 19 40 1 0 19 41 1 0 19 42 1 0 M END