B7LH4E -OEChem-04012112132D 23 24 0 0 0 0 0 0 0999 V2000 6.0682 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 0.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3372 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 15 2 0 0 0 0 4 12 2 0 0 0 0 4 20 1 0 0 0 0 5 15 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 14 19 1 0 0 0 0 M END $$$$