RDKit 3D 58 57 0 0 0 0 0 0 0 0999 V2000 6.7773 -1.2371 -1.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4159 -0.0129 -0.6460 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.0294 1.0775 -2.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 1.0127 0.8022 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0298 -0.9342 -0.1535 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7228 -0.4062 -0.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 0.7640 -0.6871 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.1953 0.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3346 -0.8439 0.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6908 -1.8001 0.6415 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9757 -1.5727 0.6665 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8847 -2.5999 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -2.4452 1.2134 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0612 -3.5069 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6089 -4.5939 2.0927 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4246 -3.2815 1.7466 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4888 -0.3814 0.2385 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4237 -0.1517 -1.2024 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.0225 0.7524 -0.8631 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.9064 -2.3803 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7965 -1.7663 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0812 0.3932 -0.2451 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.8699 0.6244 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.3047 1.7777 2.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5957 2.4527 1.3234 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6201 3.2152 -0.5439 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5566 -1.7298 -2.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -0.7470 -1.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7794 -2.0551 -0.3248 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 1.9363 -1.7658 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9757 1.3965 -2.5856 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3848 0.5113 -2.8313 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 0.4573 1.4305 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4537 1.9658 0.4733 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1549 1.2741 1.4912 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8187 -2.2150 0.5486 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3525 -2.7919 0.9996 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5181 -3.5721 1.5002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6247 -1.5130 0.8921 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0521 -3.8977 2.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8835 0.0736 -0.7586 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8719 1.4161 0.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2653 1.4357 -1.7234 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0848 1.1943 -3.2469 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1364 1.8343 -1.8446 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5601 0.3129 -2.6995 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2052 -2.6085 -1.6212 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6837 -1.7024 -3.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8598 -2.0189 -1.8589 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9305 2.3962 2.8504 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2924 2.1992 1.7053 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4257 0.7076 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.7329 2.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3061 2.4648 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4769 3.4763 1.7277 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1948 3.0688 -1.5506 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2471 4.1784 -0.1442 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7346 3.3265 -0.5552 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 2 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 11 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 9 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 4 35 1 0 8 36 1 0 10 37 1 0 12 38 1 0 13 39 1 0 16 40 1 0 19 41 1 0 19 42 1 0 19 43 1 0 20 44 1 0 20 45 1 0 20 46 1 0 21 47 1 0 21 48 1 0 21 49 1 0 24 50 1 0 24 51 1 0 24 52 1 0 25 53 1 0 25 54 1 0 25 55 1 0 26 56 1 0 26 57 1 0 26 58 1 0 M END