L5VW9Z -OEChem-05022322173D 28 30 0 0 0 0 0 0 0999 V2000 -0.7502 1.6295 0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4891 0.4565 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6123 1.8113 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1901 -1.2228 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1389 -0.4280 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6455 0.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6947 -0.2916 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3773 1.1872 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9499 -1.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0038 1.1085 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3288 -1.3160 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8503 -0.0053 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5323 -0.7975 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1971 -0.5860 -1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1973 -0.5878 1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5267 -0.1645 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5269 -0.1664 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1916 0.0452 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7659 2.8126 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5474 -2.5474 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4082 2.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0121 -2.1614 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9277 0.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6878 -0.7473 -2.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6878 -0.7506 2.1539 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0393 -0.0013 -2.1522 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0335 -0.0064 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7894 0.5511 0.9207 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 18 1 0 0 0 0 2 28 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 19 1 0 0 0 0 4 7 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$