D0Q9XX -OEChem-04152122272D 21 22 0 0 0 0 0 0 0999 V2000 6.7210 1.6329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.1224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3776 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 1.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.9271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8776 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1317 -2.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9136 -2.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3103 -1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$