D03QEB -OEChem-04152122292D 26 27 0 1 0 0 0 0 0999 V2000 3.7688 0.7204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 -0.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 0.7204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4598 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 -0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4028 -2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 -2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4028 -3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 -3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 -3.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0503 1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8934 0.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1498 -0.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7504 1.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8659 -2.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6718 -2.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8659 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6718 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 -4.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 3.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 10 2 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$