B98DQM -OEChem-04012118582D 19 19 0 0 0 0 0 0 0999 V2000 3.7320 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -1.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -0.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 19 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 M END $$$$