D07DZS -OEChem-10101305022D 36 39 0 0 0 0 0 0 0999 V2000 4.6783 3.1412 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7506 -0.3647 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.3365 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.6044 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 2.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.5317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3568 -1.1694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9598 -1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0938 -1.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8258 -1.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0938 -2.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8258 -2.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9598 -3.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 1.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 0.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3628 -1.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5569 -3.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3628 -3.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9598 -3.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 16 2 0 0 0 0 6 11 1 0 0 0 0 6 15 2 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 8 17 2 0 0 0 0 9 11 1 0 0 0 0 9 18 2 0 0 0 0 10 20 2 0 0 0 0 11 19 2 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 17 22 1 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 19 23 1 0 0 0 0 19 32 1 0 0 0 0 20 24 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 36 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$