RDKit 3D 44 43 0 0 0 0 0 0 0 0999 V2000 3.8813 -1.9462 -1.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0989 -0.9216 0.2555 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.3000 -1.8077 1.9075 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0631 0.6709 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4234 -0.6715 0.0078 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9146 0.5269 -0.4612 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7368 1.4462 -0.7051 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5468 0.7387 -0.6750 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7873 2.0774 -1.1543 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2729 2.3376 -2.4662 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5031 3.6479 -2.9198 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 1.3595 -3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3469 0.3883 0.4705 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2058 1.1073 1.6746 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2801 2.1754 1.7685 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8923 0.8324 2.7121 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5273 -0.9510 0.4040 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.9597 -1.2978 -1.3941 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8197 -2.5097 1.1192 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.4875 1.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7159 -2.5107 -0.6187 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1881 -2.6711 -1.5337 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 -1.2752 -1.8453 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4058 -2.4616 2.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2468 -2.3466 1.9272 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3058 -1.0120 2.6884 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3791 1.0454 -0.6202 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 1.4298 0.9876 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0282 0.4162 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8118 0.0412 -1.5337 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 2.8779 -0.5226 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7958 4.3967 -2.7943 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 3.8575 -3.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5864 3.1867 1.8422 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 2.0497 1.7751 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0125 -1.5684 -1.8974 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7003 -2.1065 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3669 -0.3432 -1.7975 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5406 -3.0415 1.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8724 -2.3146 1.6984 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 -3.2251 0.3136 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8399 -1.3239 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5767 0.3787 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9476 -0.1945 2.2981 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 1 0 9 10 1 0 10 11 1 0 10 12 2 0 8 13 1 0 13 14 1 0 14 15 1 0 14 16 2 0 13 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 4 29 1 0 8 30 1 6 9 31 1 0 11 32 1 0 11 33 1 0 15 34 1 0 15 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 20 42 1 0 20 43 1 0 20 44 1 0 M END