D0U0UB -OEChem-10101305022D 26 27 0 0 0 0 0 0 0999 V2000 3.2320 2.8649 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.9139 0.0000 N 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 2.8660 -3.1739 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 -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 -3.1739 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 4.2320 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 2.9230 1.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 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 -3.4839 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 2.3100 -1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.2109 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 -3.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 1.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3214 3.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 4.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3182 4.0384 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 1 0 0 0 0 3 5 2 0 0 0 0 3 7 1 0 0 0 0 4 6 2 0 0 0 0 4 12 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 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 $$$$