D0A5XB -OEChem-10101305022D 24 25 0 0 0 0 0 0 0999 V2000 7.7619 -0.4330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 -0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5436 -0.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 0.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0719 -0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0719 0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 21 1 0 0 0 0 M END $$$$