RDKit 3D 36 37 0 0 0 0 0 0 0 0999 V2000 -2.1606 1.3320 -0.9447 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8502 -0.0538 -0.3998 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3536 -0.8912 -1.5515 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0915 -0.6675 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5765 0.1194 0.9439 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.2534 1.3159 2.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.5468 1.7985 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.6734 0.3063 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 1.9415 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8868 2.9146 0.8065 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 1.9316 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 0.6714 -0.6548 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0905 0.0861 -1.2854 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0472 0.8116 -1.5957 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0687 -1.2352 -1.5394 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 -1.9986 -1.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9744 -1.4127 -0.5776 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9225 -0.0990 -0.2899 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6917 1.4726 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6932 2.1218 -0.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2435 1.5112 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.9129 -1.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5483 -0.3354 -2.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1953 -0.9873 -2.2677 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0204 -0.3560 -0.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9703 -1.7660 0.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1382 -0.3493 1.3038 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9766 2.0159 1.7475 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7815 0.7709 3.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4318 1.9420 2.6127 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.5846 2.7082 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.7651 2.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7678 -2.3742 1.1463 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3613 2.7312 -0.4087 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9569 -3.0601 -1.3752 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1184 -1.9674 -0.2809 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 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 8 1 0 18 12 2 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 6 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 7 33 1 0 11 34 1 0 16 35 1 0 17 36 1 0 M END