RDKit 3D 44 46 0 0 0 0 0 0 0 0999 V2000 -4.7480 0.6479 1.6651 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7887 -0.1383 -0.0055 Si 0 0 0 0 0 4 0 0 0 0 0 0 -6.1620 -1.4062 -0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0369 1.1022 -1.3685 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2442 -1.0019 -0.3394 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0369 -0.3449 -0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0119 0.8819 0.5442 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8916 1.5207 0.8676 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2731 0.9082 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3237 -0.3335 0.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8272 -0.9809 -0.2486 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.1790 -0.7731 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8594 -2.2471 -0.7578 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3571 -1.1304 -0.2418 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7379 -0.8151 -0.0543 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9433 0.5084 0.3333 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3332 0.5967 0.2803 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8159 2.0055 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 2.9087 -0.3752 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6104 0.1580 -1.1381 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8957 -0.3459 -1.2135 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5602 -0.9374 -1.3210 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2315 -2.1503 -1.2855 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4641 0.1383 2.3733 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0649 1.7233 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 0.5192 2.1298 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0849 -0.9543 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -1.8359 -1.0518 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8488 -2.2457 0.6212 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 0.5299 -2.3291 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2016 1.8076 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0254 1.6060 -1.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2241 -1.9461 -0.7608 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8866 2.5099 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3699 -3.1284 -1.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.4437 0.7653 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7437 -0.1310 0.9788 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4519 2.3228 1.5422 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9165 2.0246 0.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 3.6795 -0.5263 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4293 0.9909 -1.8531 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 -0.2921 -0.3174 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9613 -0.7806 -2.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 -2.3215 -0.3283 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 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 17 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 11 6 1 0 22 15 1 0 14 10 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 8 34 1 0 13 35 1 0 15 36 1 1 17 37 1 1 18 38 1 0 18 39 1 0 19 40 1 0 20 41 1 6 21 42 1 0 22 43 1 6 23 44 1 0 M END