RDKit 3D 54 55 0 0 0 0 0 0 0 0999 V2000 -3.8360 0.8102 -1.8427 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2198 0.3452 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -0.9663 -0.4725 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3264 1.3712 -0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9389 0.4194 0.8059 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.6339 2.2725 1.1533 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6597 -0.2417 2.4052 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4175 -0.3407 0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9577 -1.0335 -0.6402 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6999 -1.6898 -1.5616 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8127 -2.0107 -2.5689 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3922 -1.5680 -2.2684 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2869 -0.9645 -1.0735 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4027 -0.4256 -0.3360 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4959 -0.1992 -1.1564 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5358 -0.0613 -0.2954 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9310 -0.3107 -0.8373 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6873 0.0182 0.3404 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8214 1.1698 -0.1988 P 0 0 0 0 0 5 0 0 0 0 0 0 5.9059 2.4539 -0.4537 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7655 1.6132 1.0704 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4824 0.7945 -1.6367 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3262 -0.8707 0.9364 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9526 -0.0063 1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0148 -1.5662 0.5251 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2919 -1.8783 1.6222 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5259 0.3595 -2.5982 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0397 1.9301 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7858 0.7268 -2.1113 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4032 -1.8361 -0.1719 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7826 -0.9051 0.3644 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5734 -1.0733 -1.4029 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3401 0.9850 -0.3086 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3223 1.5230 1.0414 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1999 2.3170 -0.5827 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5818 2.7941 1.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8979 2.3481 1.9626 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2231 2.7361 0.2518 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7958 -0.2757 3.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9243 -1.3051 2.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 0.3640 2.7827 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.2350 1.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.0064 -1.6214 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 -1.6279 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1927 0.4521 0.3055 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5456 1.0633 0.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0002 -1.4614 -0.8628 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 0.1330 -1.7245 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7033 1.6623 0.8222 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 -0.0982 -1.8194 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0967 -1.5696 1.2274 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7786 0.9178 1.6544 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1994 -2.3842 -0.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 -2.6689 1.4739 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 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 19 22 1 0 16 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 13 9 1 0 25 14 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 4 35 1 0 6 36 1 0 6 37 1 0 6 38 1 0 7 39 1 0 7 40 1 0 7 41 1 0 8 42 1 0 10 43 1 0 12 44 1 0 14 45 1 1 16 46 1 1 17 47 1 0 17 48 1 0 21 49 1 0 22 50 1 0 23 51 1 1 24 52 1 0 25 53 1 6 26 54 1 0 M END