RDKit 3D 42 42 0 0 0 0 0 0 0 0999 V2000 -1.3673 -3.8712 -0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5477 -2.4244 0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 -2.0640 1.1555 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9157 -1.4556 -0.5983 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0511 -0.0267 -0.3856 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2969 0.6406 -0.1589 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2563 -0.2537 -0.6324 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3897 -0.7061 0.5417 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.6017 -1.5906 1.9927 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5926 -1.8996 -0.2449 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 0.7266 1.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.8099 -0.8764 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6693 2.6395 -0.8270 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0087 3.1064 0.5603 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1378 3.9316 0.4514 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8963 2.0445 -1.4711 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0614 2.3098 -0.7617 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 0.5556 -1.6378 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8140 -0.1302 -1.9773 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7935 -4.1035 -1.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9462 -4.4778 0.6598 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2932 -4.1058 -0.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3138 -1.7504 -1.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7254 0.0902 0.4938 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4606 0.8883 0.9104 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4404 -2.0108 2.6086 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9415 -2.4045 1.6859 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1132 -0.8370 2.6494 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7356 -1.6317 -1.3165 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0872 -2.9048 -0.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.9823 0.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6002 1.4800 0.4154 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8855 1.1912 2.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3461 0.3323 1.5422 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4109 3.5490 -1.4159 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2122 3.7325 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2485 2.3134 1.2648 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0771 4.5256 -0.3549 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0567 2.4528 -2.5053 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1202 1.7226 0.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.4501 -2.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5563 0.1382 -1.3821 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 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 6 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 13 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 5 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 5 24 1 1 6 25 1 1 9 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 11 34 1 0 13 35 1 6 14 36 1 0 14 37 1 0 15 38 1 0 16 39 1 6 17 40 1 0 18 41 1 6 19 42 1 0 M END