RDKit 3D 70 71 0 0 0 0 0 0 0 0999 V2000 2.1044 -3.7320 0.5751 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6792 -2.6509 -0.0012 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.7775 -2.8098 1.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2691 -3.2000 -1.7384 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2287 -0.9374 -0.1026 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6611 -0.7176 -0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0333 0.7087 -0.2989 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 1.0920 -0.4428 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0027 0.6243 -1.6334 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3435 0.6275 0.6664 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4752 -0.7511 0.7519 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 1.1225 0.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 0.5290 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5992 0.9863 -1.5073 P 0 0 0 0 0 5 0 0 0 0 0 0 8.5544 2.2134 -2.3899 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3548 -0.2305 -2.4073 O 0 0 0 0 0 1 0 0 0 0 0 0 9.6037 1.3100 -0.1876 O 0 0 0 0 0 1 0 0 0 0 0 0 2.1425 1.6448 -0.2293 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 1.4431 -0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.1257 -0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.1025 0.0947 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9021 0.9172 0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 0.7621 0.2736 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0819 -0.8072 -0.0747 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.1459 -1.9158 1.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1585 -1.6887 -1.4679 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8411 -0.5931 -0.6923 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3535 2.1323 0.8086 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.5775 3.2950 -0.6192 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4426 3.0398 2.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0085 1.5550 1.4641 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4388 2.1716 0.1002 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1462 2.4946 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2835 3.6733 -0.0843 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3535 -3.5096 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7567 -4.7699 0.5013 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9573 -3.5737 -0.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5224 -3.5956 1.8789 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.8544 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6511 -3.1194 0.5249 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1822 -3.5994 -2.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.9575 -1.7586 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.2990 -2.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2055 -1.1880 0.6252 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 -1.2808 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 2.1961 -0.4678 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7369 1.2479 -2.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1006 1.1286 1.6041 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3863 -1.0858 0.7135 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6588 2.2025 0.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 0.8584 1.0595 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0926 -1.6890 1.9544 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3307 -1.6591 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1765 -2.9878 1.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0829 -1.5645 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6035 -1.3434 -2.4298 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4219 -2.7644 -1.3498 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5633 -0.7360 0.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8997 0.3746 -1.1962 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0188 -1.3576 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6847 3.4559 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2492 2.8189 -1.5679 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0497 4.2487 -0.4483 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0794 3.0211 3.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2501 4.0833 1.9006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5335 2.4593 2.4186 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3426 2.3523 2.1893 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 0.5960 1.9617 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 1.5827 0.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 2.9770 0.1405 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 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 14 17 1 0 7 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 24 27 1 0 23 28 1 0 28 29 1 0 28 30 1 0 28 31 1 0 22 32 1 0 32 33 1 0 33 34 2 0 20 5 1 0 33 19 1 0 1 35 1 0 1 36 1 0 1 37 1 0 3 38 1 0 3 39 1 0 3 40 1 0 4 41 1 0 4 42 1 0 4 43 1 0 6 44 1 0 6 45 1 0 8 46 1 6 9 47 1 0 10 48 1 1 11 49 1 0 12 50 1 0 12 51 1 0 25 52 1 0 25 53 1 0 25 54 1 0 26 55 1 0 26 56 1 0 26 57 1 0 27 58 1 0 27 59 1 0 27 60 1 0 29 61 1 0 29 62 1 0 29 63 1 0 30 64 1 0 30 65 1 0 30 66 1 0 31 67 1 0 31 68 1 0 31 69 1 0 32 70 1 0 M CHG 2 16 -1 17 -1 M END