D0IW5C -OEChem-10101305032D 26 28 0 0 0 0 0 0 0999 V2000 5.4791 0.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 0.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 1.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0688 -0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 4.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 3 8 2 0 0 0 0 4 13 1 0 0 0 0 4 17 2 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 16 2 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 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 M END $$$$