RDKit 3D 42 42 0 0 0 0 0 0 0 0999 V2000 5.5288 1.5598 1.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6716 0.3612 0.9796 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 -0.7276 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3358 0.3963 0.4993 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.7466 0.4402 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2712 -0.6632 1.3200 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5759 -0.8155 2.6654 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5198 0.4765 1.0871 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.7217 -0.2439 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2441 0.9126 -0.3772 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9155 -0.2336 0.0407 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5938 0.0761 -0.1450 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.8607 1.9102 0.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5556 -0.8994 1.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0702 -0.4125 -1.8853 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6508 -0.3840 -1.1674 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3791 -1.3493 -1.2327 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 -1.0353 -0.9463 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7866 -2.4388 -0.9992 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9235 2.5054 1.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 1.6494 0.1274 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2224 1.4859 1.8917 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9722 1.3156 0.1774 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0874 -1.6145 0.8329 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6259 -1.5294 1.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1302 -1.6405 2.7448 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7083 1.7103 -0.4992 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5357 1.1052 -1.4226 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5963 1.7488 0.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4723 2.2211 1.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9343 2.1896 -0.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2812 2.4394 -0.6895 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -1.9174 1.1775 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6366 -0.9285 0.8217 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4358 -0.3789 2.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6701 -1.4432 -2.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5383 0.2819 -2.5735 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1612 -0.3879 -2.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.0576 -2.2085 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1658 -1.9268 -2.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7098 -0.8164 -1.7343 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6818 -2.8356 -0.1193 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 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 9 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 5 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 5 24 1 1 6 25 1 6 7 26 1 0 9 27 1 6 10 28 1 0 10 29 1 0 13 30 1 0 13 31 1 0 13 32 1 0 14 33 1 0 14 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 15 38 1 0 16 39 1 6 17 40 1 0 18 41 1 6 19 42 1 0 M END