LLD8A2 -OEChem-05032301282D 36 39 0 0 0 0 0 0 0999 V2000 4.2097 -0.7834 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9418 -0.7834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0005 -1.7552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -0.9504 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3437 0.7166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 -0.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 -0.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 -0.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5398 -0.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 1.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5398 0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6738 -0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 -1.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6738 1.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4338 -0.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4338 1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3399 -0.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3399 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9418 -1.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6127 1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4146 -2.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6738 -1.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2709 1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7018 -2.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6738 1.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4266 -1.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4266 1.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8297 2.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 2.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5897 2.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8756 -0.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8756 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 15 1 0 0 0 0 3 24 1 0 0 0 0 4 7 1 0 0 0 0 4 15 2 0 0 0 0 4 26 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 17 2 0 0 0 0 11 19 1 0 0 0 0 12 16 1 0 0 0 0 12 18 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 2 1 1 4 1 M END $$$$