LHJ25S -OEChem-05022323172D 43 46 0 0 0 0 0 0 0999 V2000 12.4062 3.8818 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5172 0.6178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -2.6865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 0.0797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -1.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -1.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 -0.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4743 1.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8064 1.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4528 1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1171 2.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7634 2.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0956 2.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -3.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -1.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5777 -0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 1.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8668 0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 3.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3701 2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 13 2 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 7 37 1 0 0 0 0 8 29 3 0 0 0 0 9 10 1 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 22 2 0 0 0 0 19 36 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 29 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$