L5E6KY -OEChem-05022323082D 42 45 0 1 0 0 0 0 0999 V2000 4.6261 1.0021 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5691 -2.0857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 1.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -3.0368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1181 3.0368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0242 1.4813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1066 -0.0325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.4979 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8940 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -2.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -3.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 2.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 3.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 2.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1181 0.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0242 2.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 0.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8382 -0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2367 0.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 0.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1586 1.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3616 1.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 -1.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 -3.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9552 2.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -1.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5599 2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6399 -0.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5661 -0.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 2 33 1 0 0 0 0 3 14 2 0 0 0 0 3 19 1 0 0 0 0 4 16 2 0 0 0 0 5 21 1 0 0 0 0 5 23 2 0 0 0 0 6 22 2 0 0 0 0 6 23 1 0 0 0 0 7 22 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 6 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$