B4RF3H -OEChem-04012115392D 27 28 0 0 0 0 0 0 0999 V2000 2.8660 -3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5950 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 3.7320 0.9050 0.0000 C 0 0 0 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 2.0000 -1.0950 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 3.7320 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4050 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 2.3291 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 27 1 0 0 0 0 2 9 1 0 0 0 0 2 16 2 0 0 0 0 3 17 3 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 8 11 2 0 0 0 0 8 20 1 0 0 0 0 9 13 2 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$