RDKit 3D 57 58 0 0 0 0 0 0 0 0999 V2000 -4.6331 -0.7296 -1.7755 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9959 -1.6278 -1.7714 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.3246 -1.6712 -3.4896 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3612 -3.4068 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9295 -0.9917 -0.6113 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7871 0.3893 -0.6973 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3940 0.7673 -0.3173 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5705 0.8838 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8538 1.0038 -0.8111 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4705 -0.5817 -0.6588 P 0 0 1 0 0 5 0 0 0 0 0 0 2.4726 -0.7725 0.8998 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3567 -1.7404 -1.1909 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9455 -0.8776 -1.2856 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 -0.4648 -0.2447 Si 0 0 0 0 0 4 0 0 0 0 0 0 6.6514 -1.6480 -0.5413 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8275 1.2757 -0.6752 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8212 -0.5256 1.5481 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4878 1.7899 0.6113 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3749 1.1688 1.4769 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7413 1.7953 2.6783 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1822 1.4958 3.8814 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7588 2.1292 4.8781 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7363 2.8979 4.3415 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7022 2.6748 2.9762 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 3.3445 2.0476 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5498 0.9349 0.5325 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4568 0.0331 1.0186 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1964 -1.0420 -0.8722 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2035 -1.1047 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 0.3678 -1.7857 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4473 -2.6890 -3.9652 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2468 -1.4225 -3.5678 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9314 -1.0059 -4.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9071 -3.9548 -2.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3674 -3.8757 -1.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9074 -3.3614 -0.3081 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1731 0.8269 -1.6206 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -0.1147 0.3721 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5852 0.0206 -2.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4065 1.8709 -1.9356 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6756 -2.3442 -1.8613 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3209 -2.6087 -0.9639 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4122 -1.2036 -1.2068 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1564 -1.9135 0.4333 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 1.4438 -1.7254 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9185 1.2989 -0.6071 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3552 1.9940 -0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3378 -1.4508 1.8933 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3405 0.4134 1.9068 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8212 -0.5321 2.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9526 0.1293 1.6418 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3368 0.8012 4.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 3.5080 4.8766 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2359 4.2960 1.7595 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3776 2.9228 1.6807 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 1.8840 0.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9475 -0.7001 1.4345 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 10 9 1 1 10 11 2 0 10 12 1 0 10 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 7 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 19 26 1 0 26 27 1 0 26 6 1 0 24 20 1 0 1 28 1 0 1 29 1 0 1 30 1 0 3 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 4 36 1 0 6 37 1 6 7 38 1 1 8 39 1 0 8 40 1 0 12 41 1 0 15 42 1 0 15 43 1 0 15 44 1 0 16 45 1 0 16 46 1 0 16 47 1 0 17 48 1 0 17 49 1 0 17 50 1 0 19 51 1 1 21 52 1 0 23 53 1 0 25 54 1 0 25 55 1 0 26 56 1 6 27 57 1 0 M END