L52BPW -OEChem-05022322022D 26 27 0 0 0 0 0 0 0999 V2000 4.5981 -0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 9 1 0 0 0 0 3 12 2 0 0 0 0 4 14 3 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$