RDKit 3D 52 52 0 0 0 0 0 0 0 0999 V2000 -3.5360 4.0479 -0.6525 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1603 2.5925 -0.7392 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3437 2.0331 -1.8328 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6263 1.8956 0.3645 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2865 0.5345 0.2460 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1649 -0.3390 1.1558 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3590 -0.6677 0.5572 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -1.4847 1.7036 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3336 -2.0340 0.8108 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3839 -2.6648 1.6159 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.0782 -0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8229 -2.8167 -0.9134 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5256 -4.4098 -0.0023 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6597 -1.0824 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8758 0.1802 0.6247 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1444 1.1803 0.1828 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0488 1.2604 -1.2269 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5581 0.7444 0.4768 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8321 0.6276 1.9531 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1793 0.2984 2.1059 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8502 -0.4941 -0.0953 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1672 -0.4458 -1.1621 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.7732 -1.4696 -2.6791 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5562 1.2825 -1.7513 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6431 -1.1973 -0.2962 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0099 4.4781 0.2198 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1584 4.5965 -1.5495 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 4.1894 -0.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4964 2.4130 1.2475 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5019 0.1627 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 0.3404 2.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3666 -0.5596 -0.4233 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9687 -1.2866 2.7178 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1344 -2.3251 1.8808 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3379 -2.9802 0.9867 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -5.1370 -0.0694 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7964 0.0536 1.7234 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 2.1829 0.5684 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3534 0.4051 -1.6221 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2922 1.4664 0.0667 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2584 -0.2137 2.4263 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6808 1.5877 2.4965 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3965 0.4172 3.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6139 -1.3536 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7534 -2.5371 -2.3921 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 -1.1226 -3.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2522 1.7366 -1.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0769 1.2382 -2.7327 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6414 1.8837 -1.8991 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 -1.9763 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3202 -1.6884 -1.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2341 -0.4644 0.2597 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 1 9 11 1 0 11 12 2 0 11 13 1 0 9 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 19 20 1 0 18 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 15 5 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 5 30 1 6 6 31 1 1 7 32 1 0 8 33 1 0 8 34 1 0 10 35 1 0 13 36 1 0 15 37 1 1 16 38 1 1 17 39 1 0 18 40 1 6 19 41 1 0 19 42 1 0 20 43 1 0 23 44 1 0 23 45 1 0 23 46 1 0 24 47 1 0 24 48 1 0 24 49 1 0 25 50 1 0 25 51 1 0 25 52 1 0 M END