RDKit 3D 45 46 0 0 0 0 0 0 0 0999 V2000 -3.3968 1.6900 -1.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9874 0.2383 -0.1046 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.3017 -1.0873 -0.3802 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9666 0.7902 1.6666 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 -0.3972 -0.6234 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4414 -0.0728 0.2105 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6523 0.4992 -0.6437 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3936 1.6187 0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5385 2.6668 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3464 3.9202 1.1428 P 0 0 0 0 0 5 0 0 0 0 0 0 1.5252 3.5421 2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4395 5.3438 1.0161 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8584 4.2297 0.4353 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 -0.5147 -0.9657 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8946 -1.7217 -0.7094 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8385 -2.7901 -0.5631 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5467 -4.0906 -0.4132 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6959 -4.8016 -0.3056 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7348 -3.9413 -0.3881 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1707 -2.6916 -0.5487 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 -1.4649 -0.6814 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.4127 0.6179 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7580 -2.3548 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5726 2.4129 -1.1053 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3899 2.0932 -1.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 1.2939 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3046 -1.2603 -1.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2864 -0.7523 -0.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9656 -2.0454 0.0613 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3683 1.7302 1.7119 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0056 0.9418 2.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5359 -0.0258 2.2717 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7116 0.5354 1.0664 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2481 0.9195 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8915 1.2493 0.9576 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1788 2.0280 -0.6186 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 6.1118 1.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7791 3.9768 -0.5158 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.9441 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5258 -4.4871 -0.3858 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.1794 -0.3386 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 -0.9359 -1.5813 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 -1.0587 0.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9614 -1.2604 1.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 -2.5413 0.1468 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 2 0 10 12 1 0 10 13 1 0 7 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 15 22 1 0 22 23 1 0 22 6 1 0 20 16 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 1 7 34 1 6 8 35 1 0 8 36 1 0 12 37 1 0 13 38 1 0 15 39 1 6 17 40 1 0 19 41 1 0 21 42 1 0 21 43 1 0 22 44 1 1 23 45 1 0 M END