RDKit 3D 54 55 0 0 0 0 0 0 0 0999 V2000 -6.1053 -0.0071 -1.4071 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9166 1.1029 -0.5273 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.8925 2.1344 0.7072 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 2.3151 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7284 0.2576 0.3482 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3306 -1.2221 -0.3206 P 0 0 1 0 0 5 0 0 0 0 0 0 -3.5447 -1.2882 -1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7111 -1.6050 -0.0111 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.4132 -0.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4761 -0.6720 0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8915 -1.8390 0.4081 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -2.0701 0.6499 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7444 -3.3407 0.9884 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7923 -4.3613 1.0710 O 0 0 0 0 0 1 0 0 0 0 0 0 4.0521 -3.5524 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 -2.5422 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2103 -2.7549 1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -1.3047 0.8057 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.0757 0.5719 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7668 0.2224 0.2341 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9485 1.5577 0.1124 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.3232 1.1666 -1.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5805 1.9677 1.8003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0441 3.0517 -0.5464 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3751 0.4865 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2636 -2.4108 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9373 -3.9467 -0.1001 P 0 0 0 0 0 5 0 0 0 0 0 0 -2.8381 -3.8472 -1.1423 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3996 -4.9136 1.1878 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.3013 -4.6416 -0.8393 O 0 0 0 0 0 1 0 0 0 0 0 0 -7.1473 0.4227 -1.3391 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1646 -1.0185 -1.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8476 0.0103 -2.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5969 2.7585 0.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1807 2.7931 1.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4633 1.4860 1.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4518 2.9905 -1.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9929 2.8414 -2.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5746 1.7192 -2.4913 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0515 -0.0180 -1.1789 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3335 0.2771 0.6273 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8771 -1.9577 1.2777 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 -0.4910 0.7278 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 1.1938 -0.5506 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4119 1.9288 -1.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.1922 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6587 3.0846 1.9127 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8011 1.6481 2.5431 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5223 1.4663 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0488 3.1575 -0.0676 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 2.8864 -1.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6589 3.9698 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2326 0.9765 -1.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0562 1.2283 0.7684 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 6 5 1 1 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 20 25 1 0 6 26 1 0 26 27 1 0 27 28 2 0 27 29 1 0 27 30 1 0 25 10 1 0 19 12 2 0 1 31 1 0 1 32 1 0 1 33 1 0 3 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 4 38 1 0 4 39 1 0 9 40 1 0 9 41 1 0 17 42 1 0 18 43 1 0 22 44 1 0 22 45 1 0 22 46 1 0 23 47 1 0 23 48 1 0 23 49 1 0 24 50 1 0 24 51 1 0 24 52 1 0 25 53 1 0 25 54 1 0 M CHG 3 14 -1 29 -1 30 -1 M END