RDKit 3D 49 48 0 0 0 0 0 0 0 0999 V2000 0.0062 1.2382 -2.1164 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1046 0.0983 -1.1486 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0866 0.0889 -0.2884 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9892 -0.0945 0.9333 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3258 0.2863 -0.8465 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7854 0.2853 0.1345 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.0361 -1.4468 0.7405 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1773 0.8163 -1.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6433 1.4676 1.5559 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3488 -0.0663 -0.5158 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0677 1.1732 0.4068 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.5601 0.4795 1.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7865 2.5503 -0.6761 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9691 1.9399 1.7331 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9099 -1.7087 -0.3169 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.7214 -1.9473 -0.6904 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5318 -2.2584 1.4397 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9763 -2.8386 -1.4985 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1716 2.2075 -1.6367 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8314 1.2455 -2.8611 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9213 1.0580 -2.7573 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 -0.8248 -1.8049 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5295 -1.4185 1.7267 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6487 -1.9881 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.9968 0.8467 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1496 0.4327 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9453 0.4535 -2.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 1.9275 -0.9942 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6555 1.9194 1.7218 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3264 0.9578 2.4871 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9415 2.3115 1.3341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8031 1.2448 2.1179 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4048 0.3983 0.6041 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3359 -0.4425 1.8553 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7954 2.2664 -1.0421 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8664 3.4916 -0.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1654 2.7460 -1.5465 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8188 1.2093 2.5251 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 2.7986 2.2269 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0695 2.4027 1.3073 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2855 -1.9701 0.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8761 -2.9367 -1.1655 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1116 -1.1887 -1.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4458 -2.6680 1.9333 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1616 -1.4326 2.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7372 -3.0361 1.4455 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1064 -2.8105 -1.3261 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3296 -3.8920 -1.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2336 -2.5288 -2.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 2 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 10 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 6 7 23 1 0 7 24 1 0 7 25 1 0 8 26 1 0 8 27 1 0 8 28 1 0 9 29 1 0 9 30 1 0 9 31 1 0 12 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 14 40 1 0 16 41 1 0 16 42 1 0 16 43 1 0 17 44 1 0 17 45 1 0 17 46 1 0 18 47 1 0 18 48 1 0 18 49 1 0 M END