B0LWH9 -OEChem-04012115422D 24 25 0 0 0 0 0 0 0999 V2000 6.0682 -0.9796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 -2.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.5204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -0.9796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 2.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 1.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 0.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3372 2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 13 1 0 0 0 0 3 21 1 0 0 0 0 4 16 2 0 0 0 0 5 14 2 0 0 0 0 5 22 1 0 0 0 0 6 16 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 15 19 1 0 0 0 0 M END $$$$