RDKit 3D 37 37 0 0 0 0 0 0 0 0999 V2000 -3.3933 0.7563 -2.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2815 0.7529 -0.1818 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.2208 2.2865 0.4036 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1246 -0.7141 0.5805 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6597 0.8215 0.3484 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6625 -0.1010 0.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 0.1422 0.6443 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -0.7186 0.4718 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 -0.3748 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8521 0.4340 0.1311 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1363 -0.2635 -1.0963 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1296 0.6842 0.8307 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1963 0.2905 0.3084 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 1.3403 2.0495 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4488 -1.8642 -0.2523 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2054 -2.1242 -0.7777 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8603 -1.2585 -0.6034 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 -1.5661 -1.1529 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0275 -0.0748 -2.3889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9064 1.6816 -2.4391 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3829 0.7876 -2.5181 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2308 2.2134 -0.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 3.1800 -0.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3136 2.3071 1.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6364 -1.3463 -0.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4277 -1.3220 1.2237 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9276 -0.4006 1.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 1.0747 1.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5373 -1.2525 1.4271 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7828 0.2635 1.9519 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.4020 -0.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2012 -1.2955 -0.9736 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.1514 -1.5943 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7954 2.1491 2.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -2.5661 -0.4144 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0858 -3.0540 -1.3475 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.4218 -1.6716 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 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 2 0 12 14 1 0 8 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 6 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 7 28 1 0 9 29 1 0 9 30 1 0 10 31 1 6 11 32 1 0 11 33 1 0 14 34 1 0 15 35 1 0 16 36 1 0 18 37 1 0 M END