RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 5.9551 0.5809 0.3571 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6739 0.4199 0.9265 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5043 0.7782 0.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6181 1.2563 -0.8881 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2088 0.6059 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1095 0.9462 0.2149 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1199 1.5319 -1.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1002 0.7372 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0572 -0.6526 0.4801 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.5179 -1.5212 2.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0443 -1.8385 -0.5195 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5639 -0.0607 -0.4276 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7775 -0.4867 0.3799 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6145 1.4610 -0.4956 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6505 -0.6869 -1.7966 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3615 1.5458 0.7205 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8622 0.6777 -0.7512 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5797 -0.2884 0.5966 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1671 0.1890 1.8428 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 2.4710 -1.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.7076 -1.5259 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5612 0.7929 -1.8592 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 -2.4195 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5657 -1.8321 2.5551 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 -0.7928 2.6869 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6423 -2.5381 -1.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.3394 -1.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5678 -2.4712 0.1705 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7781 -1.5677 0.5019 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6354 -0.0245 1.3963 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7126 -0.0897 -0.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9308 1.8115 0.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6205 1.8485 -0.2356 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3321 1.8449 -1.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6257 -0.9111 -2.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2185 -1.6386 -1.6782 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1427 -0.0468 -2.5395 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 5 19 1 0 7 20 1 0 7 21 1 0 7 22 1 0 10 23 1 0 10 24 1 0 10 25 1 0 11 26 1 0 11 27 1 0 11 28 1 0 13 29 1 0 13 30 1 0 13 31 1 0 14 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 15 36 1 0 15 37 1 0 M END