RDKit 3D 52 51 0 0 0 0 0 0 0 0999 V2000 -6.2966 0.1484 -0.5017 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6926 -0.5490 1.1051 Si 0 0 0 0 0 4 0 0 0 0 0 0 -6.2370 0.5872 2.4866 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5954 -2.1881 1.3606 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0149 -0.8748 1.1373 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0542 0.0724 0.7121 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5577 1.1506 0.3217 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6248 -0.2501 0.7523 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7661 0.7704 0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9598 0.9770 -1.3381 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1147 1.3377 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1686 0.7976 -2.6449 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9147 0.5053 -2.2312 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5925 1.6877 -1.7014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1552 2.3507 -0.4645 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2905 3.7818 -0.1999 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 -0.8480 -1.7147 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3956 -1.3908 -1.2828 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.7544 -0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3088 -1.3828 0.3159 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7792 -0.6526 1.5189 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9406 -1.0336 2.2432 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1632 0.3652 1.9731 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0136 1.1881 -0.6797 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0305 -0.5352 -1.3293 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4251 0.1349 -0.4494 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5947 1.4716 2.5729 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 0.8963 2.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2757 0.0021 3.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6321 -2.3615 2.4383 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5888 -2.1541 0.8687 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9613 -2.9755 0.9002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2516 -0.3582 1.7988 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4265 -1.2422 0.2461 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2809 0.4644 0.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8649 1.7403 0.6683 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3789 0.4256 -3.3283 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3964 2.5125 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7171 1.6869 -1.7599 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1549 2.8216 -0.5072 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 1.7701 0.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 3.3303 0.3734 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -1.1438 -0.9466 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7665 -1.5621 -2.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.5206 -1.2049 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1627 -1.2467 -2.1264 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.3091 -0.1142 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2918 -1.0205 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0238 -1.4309 -0.5013 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0544 -2.4176 0.6595 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3228 -2.0227 2.2172 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -0.3703 2.8385 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 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 13 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 21 23 2 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 4 32 1 0 8 33 1 0 8 34 1 0 9 35 1 0 9 36 1 0 13 37 1 6 14 38 1 0 14 39 1 0 15 40 1 0 15 41 1 0 16 42 1 0 17 43 1 0 17 44 1 0 18 45 1 0 18 46 1 0 19 47 1 0 19 48 1 0 20 49 1 0 20 50 1 0 22 51 1 0 22 52 1 0 M END