RDKit 3D 37 37 0 0 0 0 0 0 0 0999 V2000 -2.2819 -1.6354 1.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4416 -0.5838 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4959 -1.2435 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 0.1014 0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9598 0.5699 0.0234 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.1508 0.3782 1.7474 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 2.3227 0.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0452 0.5217 -1.1745 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.0072 -1.6757 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3787 0.0394 -0.9124 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.0055 -0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1525 -1.0360 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9155 0.0480 0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0973 0.0689 0.5842 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4577 1.0892 -0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2169 1.1091 -1.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7949 2.1067 -1.7548 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2782 -2.1617 0.8787 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.3612 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2027 -1.1205 2.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4102 -1.8295 -1.4615 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6301 -1.9204 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5341 -0.4464 -2.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 0.7318 1.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9938 0.7141 -0.7668 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5563 -0.6660 0.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9379 0.5663 2.4978 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.1950 1.8076 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2689 -0.6173 1.7879 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0208 2.6015 1.0667 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 3.0098 -0.3701 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6349 2.2814 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 0.2149 -2.7394 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9503 -1.1946 -1.7674 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -1.9027 -0.0307 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 -1.8748 0.8368 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0913 1.9225 -0.7088 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 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 2 0 16 10 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 4 26 1 0 6 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 7 32 1 0 9 33 1 0 9 34 1 0 11 35 1 0 12 36 1 0 15 37 1 0 M END