RDKit 3D 42 41 0 0 0 0 0 0 0 0999 V2000 2.2288 -0.5910 -1.2279 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6644 -0.9585 0.5404 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.5046 -2.8300 0.7373 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -0.6331 0.7915 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.2293 1.7345 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6464 0.6780 1.3594 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0719 1.8870 0.6228 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3079 2.9706 0.2052 P 0 0 0 0 0 5 0 0 0 0 0 0 -1.3808 2.9505 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 2.6469 -1.2782 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2878 4.5732 0.1317 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4322 -0.1160 0.7373 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3937 -1.3565 0.5998 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5563 0.5323 0.2752 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -0.3725 -0.4608 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.2280 -1.5935 -1.7078 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8061 -1.2589 0.8625 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9883 0.8643 -1.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1797 -0.3345 -1.3999 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4349 -1.4804 -1.8954 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9459 0.1890 -1.5998 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2815 -3.1006 1.7772 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -3.3344 0.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.1367 0.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0316 -1.3442 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7644 0.4149 0.5678 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.9028 1.8309 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4335 -0.8542 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1958 1.0502 2.3338 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6622 1.7288 -0.2824 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7244 2.4839 1.3271 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5767 3.1544 -2.0183 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5554 4.7886 -0.8005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4556 -1.1864 -2.3752 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.8487 -2.3752 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9235 -2.5597 -1.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8357 -0.5973 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8573 -1.3632 0.4871 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4182 -2.2679 1.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8666 0.3168 -1.6214 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4418 1.3924 -2.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 1.6285 -0.4890 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 2 0 8 10 1 0 8 11 1 0 6 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 6 29 1 1 7 30 1 0 7 31 1 0 10 32 1 0 11 33 1 0 16 34 1 0 16 35 1 0 16 36 1 0 17 37 1 0 17 38 1 0 17 39 1 0 18 40 1 0 18 41 1 0 18 42 1 0 M END