L5M0CO -OEChem-05022322063D 27 26 0 0 0 0 0 0 0999 V2000 2.8075 -0.1541 0.0181 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7895 -0.0102 -0.0029 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 1.0189 -0.2727 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7822 -1.0604 -1.1157 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 -0.6399 1.3735 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1546 0.9081 -0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0957 0.0252 0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8463 -1.2143 -1.4395 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9587 -0.9525 1.6096 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1983 1.2175 -0.1602 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3652 0.8617 -0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1428 1.6091 0.8212 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1192 1.5156 -0.9344 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0878 -0.6956 -0.7869 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0958 -0.5663 0.9646 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7028 -0.6899 -2.3889 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0633 -1.9724 -1.3447 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8126 -1.7263 -1.4744 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9208 -1.4716 1.6534 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1645 -1.6980 1.7098 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8985 -0.2710 2.4632 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1833 1.9310 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1191 1.7786 -1.0961 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1631 0.7019 -0.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3943 1.4268 -0.9661 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4235 1.5618 0.8107 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 1.3741 -1.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 27 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 M END $$$$