RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 -3.1127 0.9834 0.9953 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.3464 -0.1127 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -0.3552 -1.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6705 1.4670 -0.9072 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0225 -0.8145 0.5106 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.9508 -2.3660 -0.5392 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3586 -1.3360 2.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5042 -0.0351 0.4711 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2514 0.1785 -0.6763 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7877 -0.2209 -1.7581 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5438 0.8635 -0.5394 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7200 -0.0677 -0.8744 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8084 0.6451 -0.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0561 1.0969 1.0947 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8221 1.2114 0.8387 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4619 1.6845 1.5619 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6243 0.2506 1.6467 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 1.6043 0.5026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9335 0.4216 -1.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7275 -0.8284 -1.9017 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 -1.0919 -0.4984 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6753 1.7356 -0.4938 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3304 2.3673 -0.8433 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5601 1.1996 -1.9843 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.9027 -0.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0597 -2.0729 -1.5967 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8032 -3.0312 -0.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9951 -2.3749 2.4755 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7687 -0.6946 2.9995 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4202 -1.3005 2.5375 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6606 1.7478 -1.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5453 -1.0553 -0.4175 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -0.1024 -1.9584 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6519 -0.0222 0.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1291 1.5561 -0.6443 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4759 1.3128 2.0835 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 11 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 4 24 1 0 6 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 7 30 1 0 11 31 1 6 12 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 M END