RDKit 3D 50 49 0 0 0 0 0 0 0 0999 V2000 6.3904 2.0583 1.4844 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8655 0.7040 1.2713 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2288 -0.2642 1.9633 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.4697 0.2316 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3928 -0.8470 0.0313 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9359 -1.0410 0.1814 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0467 -0.1930 -0.7305 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6614 -0.6562 -0.4403 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4853 0.1098 -1.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6698 -0.6055 -0.6649 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7097 0.1297 0.5580 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.7446 -1.0386 2.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1694 1.8143 1.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4439 0.2216 -0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7293 1.4766 -0.8836 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3601 0.2786 1.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7607 -1.0186 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8885 -1.5313 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6267 -0.9631 -1.9942 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4562 -2.8662 -1.4195 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0363 2.0916 2.4096 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5986 2.8264 1.6042 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9709 2.3099 0.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5613 1.2375 -0.3679 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -1.5289 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6739 -2.1016 0.0367 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 -0.8193 1.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3711 -0.4693 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 0.8791 -0.6377 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5889 -1.7018 -0.8533 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4789 -0.6785 0.6686 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5122 1.1769 -0.7434 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4312 0.1325 -2.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.8093 -1.5209 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3073 -2.0360 1.7847 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1849 -0.5984 2.9216 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7647 -1.2593 2.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 1.8491 2.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1209 2.0625 0.8737 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7978 2.5812 0.6444 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 2.3413 -0.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 1.5128 -1.7907 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8184 1.4176 -1.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4728 -0.7189 1.5991 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 0.5586 0.8064 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9256 0.9706 1.8785 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0699 -0.7292 -1.8947 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6145 -1.5654 -0.3771 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9418 -1.7332 -0.9466 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2998 -3.4363 -0.5749 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 5 18 1 0 18 19 2 0 18 20 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 5 25 1 1 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 9 33 1 0 10 34 1 0 12 35 1 0 12 36 1 0 12 37 1 0 13 38 1 0 13 39 1 0 13 40 1 0 15 41 1 0 15 42 1 0 15 43 1 0 16 44 1 0 16 45 1 0 16 46 1 0 17 47 1 0 17 48 1 0 17 49 1 0 20 50 1 0 M END