LB14SA -OEChem-05022322262D 28 29 0 0 0 0 0 0 0999 V2000 2.0000 -1.5352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 2.7262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 1.7081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -0.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 -0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 1.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 0.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -0.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5025 3.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3653 4.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 13 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 2 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 10 18 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$