LE7SI9 -OEChem-05022321583D 23 24 0 0 0 0 0 0 0999 V2000 5.5247 -0.2392 0.8749 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.3851 0.0835 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8615 0.7678 0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3898 -0.5600 -0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -0.8082 -0.1098 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9356 1.8235 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8955 0.2524 -0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4337 1.5653 -0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2402 0.9941 0.1148 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3398 -1.5829 0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0896 -0.1015 0.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2981 -0.0077 -0.2219 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.2261 -0.2931 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9123 -0.4923 -0.3816 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3527 -1.8341 -0.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 2.8566 0.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1282 2.4020 -0.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 1.9989 0.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0442 -2.6277 -0.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1645 0.0332 0.2013 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 -1.5361 -0.6533 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3801 0.1525 -1.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4734 -0.4273 0.7734 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 23 1 0 0 0 0 2 10 2 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 7 2 0 0 0 0 5 15 1 0 0 0 0 6 8 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 17 1 0 0 0 0 9 11 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 3 0 0 0 0 13 14 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$