RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 4.4755 1.1057 0.3961 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0282 -0.0764 0.7777 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7535 -0.1937 1.3739 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 -0.8251 0.3532 P 0 0 2 0 0 5 0 0 0 0 0 0 1.7982 -2.3261 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 -0.0647 -1.1382 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -0.6151 1.0344 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9869 0.1943 -0.1272 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.7051 -0.5066 -1.8161 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5118 2.0160 -0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7969 0.0257 0.2913 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5462 -0.6960 -0.8255 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9336 -0.8502 1.5278 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4696 1.3415 0.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8424 -1.2585 0.5869 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4172 -2.3703 0.9479 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0856 -1.1595 0.0078 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4395 1.2244 -0.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 1.9668 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 0.7270 -1.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1235 -1.4605 -1.7033 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2306 0.1919 -2.5157 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6746 -0.8159 -2.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7949 2.3415 0.9989 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 2.5671 -0.8228 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 2.1227 -0.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1047 -1.6952 -1.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -0.7862 -0.4714 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5192 -0.0447 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3917 -1.8115 1.3158 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.1138 1.6101 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5628 -0.3692 2.4378 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9442 1.3516 1.5247 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2937 1.5395 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7625 2.1981 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2617 -1.0878 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 4 3 1 1 4 5 2 0 4 6 1 0 4 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 2 15 1 0 15 16 2 0 15 17 1 0 1 18 1 0 1 19 1 0 6 20 1 0 9 21 1 0 9 22 1 0 9 23 1 0 10 24 1 0 10 25 1 0 10 26 1 0 12 27 1 0 12 28 1 0 12 29 1 0 13 30 1 0 13 31 1 0 13 32 1 0 14 33 1 0 14 34 1 0 14 35 1 0 17 36 1 0 M END