RDKit 3D 38 37 0 0 0 0 0 0 0 0999 V2000 3.9903 0.6168 -1.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0953 0.0425 -0.0672 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2765 0.8351 1.0854 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6357 0.1869 -0.4234 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8453 -0.1416 0.6903 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7672 0.4576 0.8378 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.2704 0.3333 2.6516 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 2.2809 0.3966 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0314 -0.4421 -0.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2933 0.2660 -1.4845 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3613 -0.4895 0.5654 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5803 -1.8550 -0.4727 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4171 -0.7606 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9872 -0.6277 -2.6425 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9258 -2.0709 -1.1987 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7227 0.2746 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0081 0.2326 -0.9162 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0792 1.7270 -1.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3083 -1.0103 0.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9293 0.3587 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3553 1.2156 -0.7558 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0674 -1.0363 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5324 0.9284 3.2365 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1285 -0.7352 2.9435 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2883 0.7001 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 2.8210 1.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 2.7513 0.4501 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 2.3824 -0.6091 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9909 1.1136 -1.2744 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8638 -0.4441 -2.1151 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3608 0.6161 -1.9478 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2067 -0.4484 -0.1745 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4591 -1.4402 1.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 0.4016 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7156 -2.0702 0.1911 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3766 -2.5836 -0.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 -1.9768 -1.5453 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.4092 -0.2529 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 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 4 13 1 0 13 14 2 0 13 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 1 3 20 1 0 4 21 1 6 5 22 1 0 7 23 1 0 7 24 1 0 7 25 1 0 8 26 1 0 8 27 1 0 8 28 1 0 10 29 1 0 10 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 11 34 1 0 12 35 1 0 12 36 1 0 12 37 1 0 15 38 1 0 M END