B1SE7B -OEChem-04022101472D 26 27 0 0 0 0 0 0 0999 V2000 5.4921 0.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.9139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 1.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1459 3.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 3.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1427 2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 6 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$