BA08PZ -OEChem-04022104403D 29 31 0 0 0 0 0 0 0999 V2000 -0.6836 0.7562 0.1685 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6806 -2.7423 -0.4411 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0677 2.1300 -0.7155 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5983 0.0082 0.2192 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -0.4421 -0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -0.4112 -0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4588 -0.3213 0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.7487 0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6159 -1.6242 -0.2185 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0908 -1.6860 -0.2607 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0836 0.8591 -0.3685 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1956 -0.3594 -0.0965 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.3863 0.5111 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7033 1.9701 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4726 0.9737 -0.3103 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6209 -1.2716 0.5692 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8414 0.8639 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0971 2.0262 0.2939 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2412 -0.0918 0.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0881 -2.5574 -0.3767 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 1.6989 -0.7453 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.3135 0.8609 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7916 -1.2536 -0.2558 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1317 2.8799 0.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2141 -2.1033 0.9398 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9265 0.9118 0.0691 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6042 2.9761 0.4365 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 1.9564 -0.9527 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8565 0.9436 0.2492 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 10 2 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 4 19 1 0 0 0 0 4 29 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$