LFR0M5 -OEChem-05032300062D 43 46 0 0 0 0 0 0 0999 V2000 2.0000 1.4470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.8577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 1.6033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 1.0652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -0.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 0.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 0.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 1.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 -0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 0.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 1.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4027 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 11 1 0 0 0 0 5 16 2 0 0 0 0 6 12 2 0 0 0 0 6 16 1 0 0 0 0 7 23 2 0 0 0 0 7 24 1 0 0 0 0 8 23 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 24 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 25 1 0 0 0 0 22 26 2 0 0 0 0 24 38 1 0 0 0 0 25 27 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END $$$$