RDKit 3D 51 50 0 0 0 0 0 0 0 0999 V2000 5.2082 1.2250 -3.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2704 0.3077 -2.6582 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -0.7442 -3.4238 O 0 0 0 0 0 1 0 0 0 0 0 0 3.9506 0.4599 -1.4145 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0309 -0.4797 -0.8202 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5682 -1.0705 0.4486 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8516 -0.0209 1.5023 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3722 -0.7148 2.6899 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5571 -1.0895 2.7181 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5485 -0.9481 3.7635 O 0 0 0 0 0 1 0 0 0 0 0 0 1.7011 0.1247 -0.5717 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 1.3207 -0.8835 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6881 -0.5920 -0.0064 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8759 0.0450 0.3165 P 0 0 0 0 0 5 0 0 0 0 0 0 -1.2131 -0.1778 1.7677 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8345 1.7115 0.0497 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 2.4830 0.4660 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.1709 4.2661 -0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 1.7200 -0.3305 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5407 2.5697 2.3162 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9504 -0.7146 -0.7257 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5329 -2.1974 -0.1809 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.3210 -1.9723 0.3633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6008 -2.8956 1.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5302 -3.5055 -1.5344 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7466 1.7233 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5248 2.0266 -2.6566 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0939 0.6696 -3.7514 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -1.3500 -1.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 -1.6154 0.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8417 -1.7786 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9223 0.5181 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 0.6713 1.1522 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1947 4.7317 -0.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7745 4.2560 -1.1722 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4762 4.8502 0.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4774 2.5157 -0.7033 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3634 1.1817 0.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5303 1.0948 -1.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1169 3.5368 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6351 2.6450 2.4828 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 1.7235 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9344 -1.7597 -0.5277 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3295 -1.1352 1.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6319 -2.9329 0.8414 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5143 -2.9231 1.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9249 -3.9636 1.3696 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9076 -2.4022 2.2063 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -4.0295 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7637 -4.2822 -1.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.0821 -2.5186 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 5 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 14 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 1 26 1 0 1 27 1 0 1 28 1 0 5 29 1 6 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 18 34 1 0 18 35 1 0 18 36 1 0 19 37 1 0 19 38 1 0 19 39 1 0 20 40 1 0 20 41 1 0 20 42 1 0 23 43 1 0 23 44 1 0 23 45 1 0 24 46 1 0 24 47 1 0 24 48 1 0 25 49 1 0 25 50 1 0 25 51 1 0 M CHG 2 3 -1 10 -1 M END