B58ZNA -OEChem-04012117302D 28 30 0 0 0 0 0 0 0999 V2000 4.6783 -0.6631 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.8969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3584 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6416 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 1.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -1.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 0.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 16 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 18 2 0 0 0 0 15 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 28 1 0 0 0 0 M CHG 2 3 -1 5 1 M END $$$$