D04SIT -OEChem-10101305022D 23 23 0 1 0 0 0 0 0999 V2000 3.7320 -2.9050 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 0.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$