BO0D5W -OEChem-04012113052D 34 36 0 0 0 0 0 0 0999 V2000 6.2619 1.9010 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -2.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -3.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.7058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.0963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 0.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 0.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1419 -0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 -2.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 14 2 0 0 0 0 3 22 1 0 0 0 0 3 34 1 0 0 0 0 4 22 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 10 14 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$