RDKit 3D 59 60 0 0 0 0 0 0 0 0999 V2000 -6.7871 -0.3383 -1.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9878 0.1106 0.1879 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8901 0.0037 1.3975 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 1.5882 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4133 -0.8652 0.4091 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.4749 -1.6750 2.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3304 -2.1178 -0.9717 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0132 0.2282 0.3019 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6787 -0.2357 0.3206 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4608 -1.4614 0.4101 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5552 0.6831 0.2384 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 1.9857 0.7219 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3026 2.8734 0.6337 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5236 2.4852 0.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7031 1.2446 -0.3830 N 0 0 0 0 0 4 0 0 0 0 0 0 2.9261 0.8241 -0.9632 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2418 -0.4893 -0.6242 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5547 -0.7103 -0.9166 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3539 -1.2894 0.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6498 -1.4484 -0.2344 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7157 -2.0736 0.8887 P 0 0 0 0 0 5 0 0 0 0 0 0 7.0355 -2.6803 2.0767 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8066 -0.8750 1.3909 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6553 -3.2695 0.1108 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2019 0.6291 -1.1964 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1573 0.8288 -2.5756 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1642 1.5434 -0.5083 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2876 2.8423 -0.9852 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6648 0.3728 -0.2921 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -1.3230 -0.8293 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1957 -0.2993 -1.9484 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6415 0.3955 -1.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5225 0.6432 2.2356 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8805 0.4464 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0919 -1.0320 1.6939 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3079 1.7397 -1.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9962 1.9634 0.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 2.1133 0.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 -1.2044 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5353 -1.5895 2.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -2.7397 1.9719 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1848 -1.5677 -1.9113 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4898 -2.8208 -0.7754 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2833 -2.6869 -1.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1824 1.2696 0.2172 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 2.2527 1.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 3.8863 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 3.2546 0.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 0.8483 -2.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7191 -1.4247 -1.7601 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9718 -2.2926 0.5155 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3345 -0.5781 1.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4097 0.0020 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2392 -2.8587 -0.5773 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1967 0.7351 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0262 -0.0205 -3.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3233 1.4291 0.5665 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7074 3.3723 -0.2325 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8046 -0.6275 -0.6569 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 21 24 1 0 18 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 15 29 2 0 29 11 1 0 27 16 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 4 38 1 0 6 39 1 0 6 40 1 0 6 41 1 0 7 42 1 0 7 43 1 0 7 44 1 0 8 45 1 0 12 46 1 0 13 47 1 0 14 48 1 0 16 49 1 6 18 50 1 6 19 51 1 0 19 52 1 0 23 53 1 0 24 54 1 0 25 55 1 1 26 56 1 0 27 57 1 1 28 58 1 0 29 59 1 0 M CHG 1 15 1 M END