RDKit 3D 54 53 0 0 0 0 0 0 0 0999 V2000 -3.8369 -0.2406 -2.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0887 0.6466 -1.2684 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0818 1.7050 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9882 1.4412 -1.9454 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4609 -0.2254 0.2787 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.0304 1.1145 1.4657 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.0922 0.9914 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2389 -1.4412 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6784 -2.6349 -0.8272 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4338 -2.4729 -2.2502 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8855 -3.3581 -3.0322 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7336 -1.3956 -2.7344 O 0 0 0 0 0 1 0 0 0 0 0 0 0.0906 -1.5177 0.3746 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7706 -2.5198 -0.1019 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8759 -0.6568 1.2601 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5078 -0.9525 2.7123 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 0.1388 3.7635 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.2987 3.4940 Se 0 0 0 0 0 1 0 0 0 0 0 0 2.3143 -0.9934 1.1833 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2499 -0.0300 0.7425 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 1.1249 0.4183 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6985 -0.3031 0.6439 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4375 0.8288 0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0695 1.1610 -1.3886 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2900 0.0365 -2.2951 N 0 0 0 0 0 1 0 0 0 0 0 0 5.9422 2.3116 -1.8267 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8852 2.0894 -2.5939 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6912 3.5820 -1.3795 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.2551 -0.4246 -3.1312 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1316 -1.1608 -1.6722 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8079 0.2702 -2.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5423 2.6569 -0.5389 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 1.8350 -1.4342 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 1.3932 0.2314 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2017 2.5276 -1.9872 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0309 1.2765 -1.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9355 1.0896 -3.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8525 1.9217 1.4199 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 0.7875 2.5213 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1041 1.6493 1.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.6856 1.8853 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7547 -0.3533 1.2408 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3367 -1.8165 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7509 -2.7563 -0.6255 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1819 -3.5269 -0.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7827 0.3808 0.9692 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7627 -2.0410 2.9365 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5638 -0.8980 2.8441 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -1.9300 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1276 -0.4108 1.6866 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8966 -1.2797 0.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2744 1.7476 0.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5564 0.6658 0.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0117 1.4368 -1.4480 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 10 12 1 0 8 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 15 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 26 27 2 0 26 28 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 4 37 1 0 6 38 1 0 6 39 1 0 6 40 1 0 7 41 1 0 7 42 1 0 7 43 1 0 9 44 1 0 9 45 1 0 15 46 1 6 16 47 1 0 16 48 1 0 19 49 1 0 22 50 1 0 22 51 1 0 23 52 1 0 23 53 1 0 24 54 1 1 M CHG 3 12 -1 25 1 28 -1 M RAD 2 18 2 25 2 M END