RDKit 3D 58 60 0 0 0 0 0 0 0 0999 V2000 6.0564 -2.9448 0.3946 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9168 -2.0546 0.4692 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -2.0373 1.3367 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0449 -1.0375 1.0496 N 0 0 0 0 0 4 0 0 0 0 0 0 1.8374 -0.7168 1.7689 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6997 -0.8159 0.9692 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2442 -0.1726 1.7326 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5678 -0.0016 1.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 0.7344 -0.1151 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9893 0.9278 -0.8809 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.5955 2.6710 -0.5691 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7057 0.7877 -2.7417 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2577 -0.3329 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8014 -1.6887 -0.8533 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -0.2717 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5207 0.0040 -1.2268 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4291 1.1466 2.0410 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1363 1.8171 3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8525 0.6681 2.3526 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9564 0.6536 3.7481 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 -0.4189 -0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1159 0.6222 -0.7194 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7695 1.1203 -1.7997 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2398 2.2357 -2.4867 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9137 0.5087 -2.1649 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3925 -0.5492 -1.4928 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4661 -1.1232 -1.8353 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7135 -1.0496 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9829 -2.4957 0.7991 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2056 -3.3312 -0.6505 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8201 -3.8252 1.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8141 -2.7579 2.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7022 -1.4259 2.6107 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3803 -0.7181 2.6738 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 0.4975 1.7511 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9063 -1.0285 0.7567 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5832 2.8280 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8637 3.3460 -1.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5358 2.8947 0.5127 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7563 -0.3137 -2.9831 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 1.2432 -3.2506 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7406 1.1939 -3.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8075 -1.6407 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7459 -2.3852 0.0307 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4886 -2.1449 -1.6081 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 0.7696 1.4116 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1236 -0.9995 1.6674 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7434 -0.5584 1.1113 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8322 1.0438 -0.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3472 -0.1640 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3517 -0.6478 -0.8613 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4961 1.7957 1.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 2.4433 2.7233 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 1.3287 1.9453 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.0185 4.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2205 1.0839 -0.4162 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 2.4257 -2.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.8796 -2.9728 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 7 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 4 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 23 25 2 0 25 26 1 0 26 27 2 0 26 28 1 0 28 2 1 0 19 5 1 0 28 21 2 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 5 33 1 1 7 34 1 1 8 35 1 0 8 36 1 0 11 37 1 0 11 38 1 0 11 39 1 0 12 40 1 0 12 41 1 0 12 42 1 0 14 43 1 0 14 44 1 0 14 45 1 0 15 46 1 0 15 47 1 0 15 48 1 0 16 49 1 0 16 50 1 0 16 51 1 0 17 52 1 6 18 53 1 0 19 54 1 6 20 55 1 0 22 56 1 0 24 57 1 0 24 58 1 0 M CHG 1 4 1 M END