RDKit 3D 51 50 0 0 0 0 0 0 0 0999 V2000 -2.6644 1.6833 -1.2943 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3518 0.4149 -1.4534 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.8731 -0.7473 -2.8527 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1452 1.3329 -2.1741 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8216 -0.4357 -0.0941 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4969 -0.9782 -0.2123 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3716 -0.7933 0.9874 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.3926 0.8021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4326 -0.7554 -0.3515 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6296 0.7322 -0.2232 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3203 1.1461 -1.4534 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4585 1.1236 0.9285 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0476 0.8936 2.1046 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6768 1.7387 0.7161 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6197 -1.1036 0.8187 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8491 -0.4474 1.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4514 0.8513 2.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6536 1.5241 2.5674 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5443 2.5950 3.1897 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8912 0.9672 2.3608 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0201 -2.4169 0.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6974 -2.8587 -0.8662 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8523 -3.2517 1.0118 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6695 1.3223 -1.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3413 2.5295 -0.6233 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7495 2.1949 -2.3031 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0756 -1.4384 -3.1283 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9915 -0.0595 -3.7433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8619 -1.1711 -2.6866 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 2.1500 -2.8407 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 0.6523 -2.7771 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6854 1.8206 -1.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4414 -2.0479 -0.4547 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9513 -0.4915 -1.1139 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4506 0.3189 1.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9619 -1.1941 1.9154 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3592 -1.2847 1.7128 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6803 -2.4852 0.5853 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4357 -1.2373 -0.4416 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8928 -1.0036 -1.2834 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6816 1.2782 -0.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8222 2.0432 -1.3237 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9591 0.3710 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2065 2.2209 1.4364 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0201 -1.3769 1.7265 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.3221 0.6489 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2417 -1.0938 2.1774 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7896 1.4787 1.4533 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8312 0.5728 2.9581 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 0.0056 2.4793 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -3.5743 0.6380 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 9 10 1 0 10 11 1 0 10 12 1 0 12 13 2 0 12 14 1 0 5 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 15 21 1 0 21 22 2 0 21 23 1 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 6 33 1 0 6 34 1 0 7 35 1 0 7 36 1 0 8 37 1 0 8 38 1 0 9 39 1 0 9 40 1 0 10 41 1 1 11 42 1 0 11 43 1 0 14 44 1 0 15 45 1 1 16 46 1 0 16 47 1 0 17 48 1 0 17 49 1 0 20 50 1 0 23 51 1 0 M END