RDKit 3D 38 37 0 0 0 0 0 0 0 0999 V2000 -2.0490 2.1546 -0.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8042 0.8316 -0.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 0.8514 0.8759 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3892 0.4870 -1.5571 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 -0.4632 0.2450 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.2935 -2.1258 -0.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1853 -0.2511 2.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1703 -0.1427 -0.7276 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.0291 -0.4442 P 0 0 1 0 0 5 0 0 0 0 0 0 1.2749 -1.6256 0.9337 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.3413 -1.5414 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5328 -0.0525 -0.7764 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6263 -0.3998 0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7528 0.5599 -0.3936 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3874 1.8709 -0.1725 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 0.2035 0.4025 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4517 1.0246 1.1292 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0677 2.1082 0.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8195 2.3711 -1.3752 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6403 2.9676 0.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9371 -0.1624 1.3092 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5975 1.6001 1.6771 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8211 1.0957 0.4094 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1197 -0.3204 -1.4002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5791 0.1026 -2.2246 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8749 1.3480 -2.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7924 -2.9491 0.4218 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3632 -2.0518 0.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -2.2659 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1863 -0.5193 2.3845 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3481 0.8217 2.3557 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9165 -0.8636 2.6325 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1504 -2.7948 -1.3264 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9427 -1.4377 -0.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3982 -0.2158 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9561 0.4161 -1.4833 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3274 1.9937 0.8213 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -0.7961 0.3378 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 9 8 1 1 9 10 2 0 9 11 1 0 9 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 2 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 4 26 1 0 6 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 7 32 1 0 11 33 1 0 13 34 1 0 13 35 1 0 14 36 1 6 15 37 1 0 16 38 1 0 M END