RDKit 3D 41 41 0 0 0 0 0 0 0 0999 V2000 -2.6853 -1.4323 -0.6563 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 -0.0316 -0.3338 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2374 0.7989 -1.5787 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2618 0.5350 0.6456 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 0.0042 0.5441 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.4436 -1.6166 1.4951 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.3719 1.8178 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 0.2050 -0.5435 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1669 -0.9920 -1.2261 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1925 -1.8103 -0.5233 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 -1.0020 -0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1822 0.4403 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 0.8842 0.1309 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7451 2.3444 0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6357 3.0213 0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7127 2.9942 -0.5654 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6319 -2.0253 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 -1.3805 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1371 -1.9094 -1.4664 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2367 1.3062 -1.6579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1932 0.1209 -2.4756 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 1.5894 -1.5956 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1951 -0.1000 1.5649 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8883 1.5344 0.9388 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2636 0.5539 0.2079 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4513 -1.6504 2.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5729 -2.4711 0.8093 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.6278 2.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2177 0.9892 2.6749 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0633 2.3087 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4083 1.5608 2.2083 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4718 -0.7971 -2.2944 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2473 -1.6376 -1.3275 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7669 -2.4466 0.2724 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6216 -2.5316 -1.2785 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3393 -1.4190 -0.3102 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3365 -1.0031 1.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9569 1.0824 0.0197 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1651 0.5208 -1.5561 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8652 0.5437 1.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7823 3.1743 -1.5609 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 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 13 8 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 4 25 1 0 6 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 7 31 1 0 9 32 1 0 9 33 1 0 10 34 1 0 10 35 1 0 11 36 1 0 11 37 1 0 12 38 1 0 12 39 1 0 13 40 1 1 16 41 1 0 M END