RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 5.2581 -2.5634 -0.5221 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8239 -1.3339 -0.0272 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5684 -0.8354 -0.3958 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7255 -1.5206 -1.2436 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 -1.0594 -1.6271 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0649 0.1551 -1.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2294 0.7477 -1.4656 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 0.3677 -0.5356 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0479 -0.3997 0.4239 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 0.8190 -0.6792 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9078 0.4161 0.3698 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.8986 1.4221 1.9323 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 0.8205 -0.5599 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9351 -1.3793 0.8026 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.8431 -0.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1484 0.3747 0.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9745 1.0855 0.9492 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6328 2.3296 1.5014 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3315 -2.6810 -0.2537 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1702 -2.5967 -1.6296 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6591 -3.3617 -0.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0816 -2.4747 -1.6175 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8442 -1.6449 -2.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1359 1.8502 -1.4218 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4753 0.4612 -2.5072 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 0.8594 2.7093 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9602 1.6587 2.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4082 2.3948 1.7764 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3965 0.4130 -1.5787 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5137 1.9312 -0.6455 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3861 0.4565 -0.0225 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9994 -1.7047 0.8905 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4911 -2.0120 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4661 -1.5233 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6269 1.8132 0.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5654 2.8308 1.8711 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9282 2.2454 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2215 2.9625 0.6857 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 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 6 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 16 3 1 0 1 19 1 0 1 20 1 0 1 21 1 0 4 22 1 0 5 23 1 0 7 24 1 0 7 25 1 0 12 26 1 0 12 27 1 0 12 28 1 0 13 29 1 0 13 30 1 0 13 31 1 0 14 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 18 36 1 0 18 37 1 0 18 38 1 0 M END