D02CKX -OEChem-10101305022D 22 22 0 0 0 0 0 0 0999 V2000 5.4921 0.6048 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.8649 0.0000 N 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 4.5411 0.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.9139 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 4.8198 2.6739 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 2.8660 -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 2.3334 0.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3214 2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 3.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3182 3.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -2.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -2.0663 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 6 2 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 M END $$$$