RDKit 3D 38 37 0 0 0 0 0 0 0 0999 V2000 -0.1888 -0.5364 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0386 0.5181 -1.3752 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.6312 -0.8561 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0143 1.7125 -0.9358 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0081 -0.4236 -0.2375 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6314 -0.2508 0.3631 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.6650 0.1236 2.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 -1.8707 0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 1.1054 -0.5813 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0481 0.3259 -0.3043 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7916 0.1183 0.8892 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3863 0.3857 -0.6826 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6901 0.1869 0.4178 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.6857 1.7554 0.6195 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8511 -1.1077 -0.3151 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1544 -0.3919 2.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5545 -1.4559 -1.9533 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8407 -0.7601 -2.8126 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.2273 -3.2556 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.4946 -1.8596 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4806 -0.7780 2.7636 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 0.9608 2.4265 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6992 0.4645 2.4259 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5454 -1.8570 0.4452 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9178 -2.6795 0.5309 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -2.0551 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6009 0.9450 -0.4307 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2434 2.0711 -0.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2486 1.0068 -1.6512 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5668 1.7456 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1018 2.6566 0.3563 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1259 1.8294 1.6393 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3038 -2.0777 -0.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0636 -0.8338 -1.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7712 -1.1742 0.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6527 0.4277 2.6553 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0743 -0.6876 2.6537 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5211 -1.2978 2.0162 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 3 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 2 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 7 21 1 0 7 22 1 0 7 23 1 0 8 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 9 29 1 0 14 30 1 0 14 31 1 0 14 32 1 0 15 33 1 0 15 34 1 0 15 35 1 0 16 36 1 0 16 37 1 0 16 38 1 0 M END