D00CPM -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 9.2619 -0.5528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.9468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 1.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -1.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2249 -1.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0719 -1.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 -1.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 20 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 7 15 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 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 $$$$