RDKit 3D 49 50 0 0 0 0 0 0 0 0999 V2000 -2.4299 2.7741 1.6503 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3119 1.6536 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4393 2.1838 -0.4772 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6538 0.4390 1.2089 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3134 -0.1940 2.3431 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8734 -1.3033 2.1969 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3666 0.3604 3.6114 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.3692 -0.5057 0.1607 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0277 -0.7910 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.5589 -1.0867 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1078 -0.1753 0.6585 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4213 -0.5888 0.1636 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8089 -1.7862 -0.3803 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1153 -1.7156 -0.7415 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5942 -0.4865 -0.4425 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 0.1509 -0.5558 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0438 1.4438 -0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 2.1423 0.4298 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7654 1.5325 0.5493 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5571 0.2262 0.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5407 -1.4141 -0.7916 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.9454 -3.2232 -0.7449 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2812 -1.3628 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4921 -0.9364 -2.6065 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 2.9148 2.2381 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3115 2.5900 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 3.7091 1.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3079 1.5045 0.2238 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7102 2.9242 -0.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0718 2.6577 -1.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8572 1.3619 -0.9222 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6455 0.7918 1.6238 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.9494 0.5371 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9504 -0.4137 1.7127 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2263 -2.6822 -0.5291 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6825 -2.4686 -1.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6403 -0.4013 -0.9889 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9917 1.9450 -0.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1617 3.1665 0.7691 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9331 2.0366 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2039 -3.3431 -1.5343 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7966 -3.8823 -0.8984 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4133 -3.3878 0.2105 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6078 -2.2433 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -1.4635 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5846 -0.4119 0.2167 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3345 -1.4972 -3.0912 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6674 0.1243 -2.7743 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5697 -1.3458 -3.0777 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 4 5 1 0 5 6 2 0 5 7 1 0 4 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 8 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 20 12 1 0 20 15 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 4 32 1 1 11 33 1 0 11 34 1 0 13 35 1 0 14 36 1 0 16 37 1 0 17 38 1 0 18 39 1 0 19 40 1 0 22 41 1 0 22 42 1 0 22 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 M CHG 1 7 -1 M END