D09LDM -OEChem-10101305022D 26 27 0 0 0 0 0 0 0999 V2000 4.2320 2.8649 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.9139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1739 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 3.7320 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6739 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 4.5981 -3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.8649 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 4.5411 1.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 1.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1459 4.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 4.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1427 3.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 7 2 0 0 0 0 5 12 1 0 0 0 0 6 8 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 12 15 3 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 $$$$