RDKit 3D 56 57 0 0 0 0 0 0 0 0999 V2000 4.8572 0.3889 -1.7155 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.7362 -0.8031 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7776 -1.7442 -1.4789 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6569 -0.2401 0.3858 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4486 -1.2777 1.2775 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4469 0.5964 0.0949 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4059 -0.1173 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1011 -0.1575 0.0021 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0261 -1.4777 0.2738 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.6440 -2.5701 -1.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8311 -1.6162 1.9378 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4305 -2.6753 0.7669 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2551 1.0524 0.6765 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7242 1.7612 1.3793 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3548 2.8676 2.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2711 3.4729 2.7116 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9194 3.2230 2.0816 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8335 2.5072 1.3774 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2058 2.8465 1.4228 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5544 1.4059 0.6434 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5352 0.5201 -0.5274 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.0016 -0.4009 -0.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5196 2.0934 -1.1104 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7601 0.3571 -2.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0207 1.1951 1.3327 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 1.0633 -1.1727 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0207 0.9615 -2.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4597 -0.0987 -2.5268 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3644 -1.1730 -0.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 -2.5836 -0.9496 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4413 0.4075 0.9412 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2206 -1.4621 1.8665 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8102 1.4479 -0.5428 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2456 0.3073 -1.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7055 -1.1648 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8629 -2.5880 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5706 -2.4460 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7152 -3.6670 -0.7376 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1877 -2.6675 2.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1081 -1.5052 2.8076 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -1.0127 2.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9548 -2.3146 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0621 -3.6207 1.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0604 -2.8911 -0.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 2.1745 1.7886 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4965 3.7797 1.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0816 -1.4346 0.1725 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5855 0.1283 0.7005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7435 -0.3694 -0.9891 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0158 1.8205 -2.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8735 2.9294 -1.2883 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3328 2.3189 -0.4539 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9417 -0.2495 -2.4646 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 0.0352 -2.9025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4182 1.3530 -2.6554 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 1.2468 2.1547 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 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 8 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 14 25 1 0 25 6 1 0 20 13 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 1 3 30 1 0 4 31 1 1 5 32 1 0 6 33 1 6 7 34 1 0 7 35 1 0 10 36 1 0 10 37 1 0 10 38 1 0 11 39 1 0 11 40 1 0 11 41 1 0 12 42 1 0 12 43 1 0 12 44 1 0 19 45 1 0 19 46 1 0 22 47 1 0 22 48 1 0 22 49 1 0 23 50 1 0 23 51 1 0 23 52 1 0 24 53 1 0 24 54 1 0 24 55 1 0 25 56 1 0 M END