RDKit 3D 28 27 0 0 0 0 0 0 0 0999 V2000 -3.0387 -0.5804 -0.9437 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0476 0.0314 0.5030 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.1690 1.8981 0.5589 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8611 -0.5935 2.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4531 -0.5220 0.5007 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3294 -0.3704 -0.9647 P 0 0 1 0 0 5 0 0 0 0 0 0 0.7371 -1.7780 -1.4095 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 0.3466 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7734 0.5021 -0.6846 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -0.2574 0.1472 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8732 0.5247 0.3887 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 0.7569 -0.8839 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9668 0.0870 -1.8306 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8371 -1.6331 -1.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1205 -0.5526 -0.6219 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0162 2.3606 -0.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2337 2.1234 0.8497 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5147 2.3216 1.3258 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9126 -1.6823 2.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8691 -0.1130 2.1176 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -0.2375 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3976 -0.0908 -3.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1317 -0.4654 1.1296 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8141 -1.1949 -0.4027 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5785 -0.0336 1.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6682 1.4855 0.8992 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 -0.0045 -1.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 1.6492 -0.8520 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 6 5 1 1 6 7 2 0 6 8 1 0 6 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 1 13 1 0 1 14 1 0 1 15 1 0 3 16 1 0 3 17 1 0 3 18 1 0 4 19 1 0 4 20 1 0 4 21 1 0 8 22 1 0 10 23 1 0 10 24 1 0 11 25 1 0 11 26 1 0 12 27 1 0 12 28 1 0 M END