D0O4BU -OEChem-10101305022D 30 31 0 0 0 0 0 0 0999 V2000 6.2619 0.7990 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.6038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 -0.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 -2.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 -2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 -1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3819 -1.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 17 2 0 0 0 0 5 11 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$