RDKit 3D 41 41 0 0 0 0 0 0 0 0999 V2000 -4.2193 -0.5017 -0.4367 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7437 -1.3446 0.3399 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.1707 -1.6798 2.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4391 -2.9286 -0.6024 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3901 -0.2745 0.2042 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4859 1.1025 0.3306 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6242 1.5845 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3173 1.9784 0.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 3.3404 0.3449 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6123 4.1788 0.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4583 5.5430 0.3693 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8827 3.6504 -0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9937 2.2893 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9264 1.4134 -0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0061 0.0720 -0.1606 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3098 -0.9474 -0.4562 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.0718 -1.4202 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6785 -2.5522 -1.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6529 -0.2543 -1.5046 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6347 0.2240 0.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9773 -1.2166 -0.7845 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8416 0.0344 -1.3322 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9479 -2.4715 2.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3116 -1.9636 2.7326 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -0.7515 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4652 -3.7848 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1932 -3.0921 -1.4003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.8368 -1.1085 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4476 3.7581 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2523 6.1586 0.2887 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7587 4.2717 -0.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9553 1.8617 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3288 -0.4554 1.6963 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3463 -1.9889 1.8248 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.9602 1.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9658 -2.3026 -2.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1655 -3.1808 -0.4666 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5593 -3.0631 -1.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 0.1371 -0.9291 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0803 -1.1032 -2.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2891 0.4761 -2.2677 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 6 7 2 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 14 8 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 4 28 1 0 9 29 1 0 11 30 1 0 12 31 1 0 13 32 1 0 17 33 1 0 17 34 1 0 17 35 1 0 18 36 1 0 18 37 1 0 18 38 1 0 19 39 1 0 19 40 1 0 19 41 1 0 M END