LD4HO7 -OEChem-05022322173D 24 26 0 0 0 0 0 0 0999 V2000 -2.3275 -2.4175 -0.0001 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 0.5936 0.0001 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4904 2.1586 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7926 1.9115 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8734 -0.2194 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2794 -0.8634 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4236 -0.0170 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1103 -0.4864 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 -0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6296 -2.1957 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4817 1.4362 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7795 -0.3051 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7795 -0.3047 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 0.0600 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1257 0.0605 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 1.0776 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7989 0.2429 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -3.0599 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2691 -0.4427 -2.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2689 -0.4420 2.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9384 2.9169 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8548 1.6306 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6503 0.2024 -2.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 0.2032 2.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 17 1 0 0 0 0 3 11 2 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 4 21 1 0 0 0 0 5 9 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 18 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 22 1 0 0 0 0 M END $$$$