BDU01E -OEChem-04022107332D 23 23 0 1 0 0 0 0 0999 V2000 2.8384 1.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 2.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -2.3907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 1.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 -1.5817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8954 -0.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2044 -1.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -0.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -0.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1396 -2.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8108 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 -0.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 -2.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7464 2.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 3.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1264 3.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 17 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 M END $$$$