RDKit 3D 51 50 0 0 0 0 0 0 0 0999 V2000 1.6747 3.7777 1.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8997 2.4518 0.6073 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 1.6029 0.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2849 2.0538 0.2718 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0979 0.2168 -0.2621 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9248 -0.6297 0.6612 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.0765 0.8919 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 0.0385 -0.3764 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2517 -1.2902 -1.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 -0.9871 -2.2928 N 0 0 0 0 0 1 0 0 0 0 0 0 -0.1507 -0.4322 -0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3176 -0.7334 -2.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7038 -0.3938 -3.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3579 -1.3051 -2.3956 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4458 -0.8816 0.4634 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.9202 -2.6788 0.1047 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.8679 2.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0054 0.1142 0.2961 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -0.8477 0.4837 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1568 1.1568 1.3828 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1844 0.7214 -1.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7859 3.8671 2.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5192 4.3937 0.6321 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 4.1864 0.6444 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7344 0.3507 -1.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0486 -1.6119 0.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4699 -0.7280 1.6701 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8282 -0.8682 1.5198 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2973 0.8556 1.4932 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6739 0.7511 -1.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0973 0.4230 -0.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8657 -1.9757 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2973 -1.6923 -1.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2864 -0.5637 -4.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9622 0.6925 -3.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5881 -1.0546 -2.9674 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4224 -2.6821 -0.8797 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9756 -3.2367 0.0732 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6395 -3.0523 0.8398 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9763 -0.9657 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5677 0.0865 2.6191 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.7735 2.5958 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3504 -1.0507 1.5642 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1136 -0.3837 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0296 -1.8170 -0.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9372 2.1597 0.9678 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2196 1.1851 1.6732 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5527 0.8802 2.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.0956 -1.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6616 -0.0187 -1.7182 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9381 1.5376 -0.9362 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 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 5 11 1 0 11 12 1 0 12 13 1 0 12 14 2 0 11 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 1 22 1 0 1 23 1 0 1 24 1 0 5 25 1 6 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 9 33 1 0 13 34 1 0 13 35 1 0 13 36 1 0 16 37 1 0 16 38 1 0 16 39 1 0 17 40 1 0 17 41 1 0 17 42 1 0 19 43 1 0 19 44 1 0 19 45 1 0 20 46 1 0 20 47 1 0 20 48 1 0 21 49 1 0 21 50 1 0 21 51 1 0 M CHG 1 10 1 M RAD 1 10 2 M END