D0ET4S -OEChem-10191521432D 32 34 0 0 0 0 0 0 0999 V2000 4.6783 0.3717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 -2.1651 0.0000 N 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 5.2619 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.2990 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 3.7320 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.4330 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 2.8660 -1.4330 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 7.7619 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 -0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 0.1776 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 2.8660 -2.0530 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 1.4631 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2249 1.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 6 2 0 0 0 0 3 12 1 0 0 0 0 4 20 3 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 13 23 1 0 0 0 0 14 20 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$