RDKit 3D 39 38 0 0 0 0 0 0 0 0999 V2000 3.5810 -1.0206 -0.3985 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 -0.2996 0.8998 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6872 0.3604 1.2708 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3311 0.7818 0.8114 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7512 1.7016 -0.1467 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2368 0.4838 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4116 -0.6103 1.2145 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2812 0.6324 -0.6508 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -0.0258 -1.0057 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.9485 0.8916 -2.5052 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1595 -1.8424 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4661 0.1275 0.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7805 -1.2218 1.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0257 1.0716 1.4695 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 0.6479 -0.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3117 -0.4268 -1.2848 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6755 -1.2720 -0.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0681 -2.0091 -0.3768 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1259 -1.0043 1.7127 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9859 1.1248 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5306 -0.3681 1.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6256 0.8704 2.2477 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2858 1.3056 1.7793 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9303 1.9878 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9964 1.2119 -2.3556 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3648 1.8141 -2.6992 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8892 0.2560 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4449 -1.9442 -2.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8833 -2.4516 -0.5829 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1602 -2.1239 -1.8802 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8366 -1.2323 1.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6823 -2.0369 0.3154 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.4182 1.9133 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1567 1.6902 1.1941 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7828 0.5237 2.4253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8388 1.7897 1.7669 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6661 1.6965 -0.4777 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0355 0.0380 -1.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 0.5476 0.6291 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 4 5 1 0 4 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 1 5 24 1 0 10 25 1 0 10 26 1 0 10 27 1 0 11 28 1 0 11 29 1 0 11 30 1 0 13 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 M END