BU6P4L -OEChem-04022100212D 27 28 0 0 0 0 0 0 0999 V2000 5.4641 -0.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 2.9636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 0.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 0.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -0.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 2.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 1.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 3.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 14 2 0 0 0 0 4 17 1 0 0 0 0 4 27 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 23 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 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 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$