D0YS7D -OEChem-10121501052D 22 23 0 1 0 0 0 0 0999 V2000 3.9563 -1.3270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8536 0.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 1.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1642 -2.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3601 2.4011 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 0.7069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.4500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9074 -0.0180 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9074 -1.0180 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9563 0.2910 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8536 -1.3227 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3685 -0.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4372 -0.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9084 0.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9084 -1.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3439 0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4661 -1.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9078 -0.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9078 -0.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -0.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -0.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 -2.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 10 3 1 1 0 0 0 11 4 1 6 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 6 0 0 0 9 11 1 0 0 0 0 9 15 1 6 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 M CHG 2 5 -1 7 1 M END $$$$