85247 -OEChem-05012417333D 14 13 0 0 0 0 0 0 0999 V2000 2.3111 -0.0005 0.0002 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.1499 0.0000 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -0.7209 -1.7527 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7203 1.0862 1.3968 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.6669 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3604 -2.1595 1.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.8070 0.2493 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3603 -2.4017 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3598 0.7144 2.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3593 2.1121 1.2741 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8133 1.1204 1.4402 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.6879 -1.6902 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.6876 -1.7989 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3593 0.0477 -2.4662 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 M END > 85247 > 0.4 > 1 > 5 1 -0.3 2 0.54 3 -0.08 4 -0.08 5 -0.08 > 0 > 0 > 5 > 0 > 0 > 0 > 0 > 0 > 1 > 1 > 00014CFF00000001 > 0.0313 > 0 > 137420 1 15749418424839676698 16714656 1 17822558486684764095 24536 1 18273211998073631192 29004967 10 16627393822748290830 5943 1 14787070717925254145 > 133.05 2.28 1.49 1.49 2.23 0.59 0.26 0 0 -0.58 -0.26 -0.58 -0.59 0 > 195.607 > 100.9 > 2 5 10 $$$$