LFO1G4 -OEChem-05022323022D 47 49 0 0 0 0 0 0 0999 V2000 2.8660 2.8749 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -0.4204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6328 -1.5794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 2.6796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2727 0.1148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.0702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5817 2.6839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5328 2.3749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 1.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 1.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5817 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3019 -2.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6547 -1.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9418 -0.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5328 1.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9929 -3.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3456 -2.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 3.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8494 -2.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6836 -1.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0407 -1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6662 -0.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3901 3.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0344 1.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4033 -3.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8013 -3.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5826 -3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -2.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1541 -3.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9353 -2.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -0.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -0.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 20 1 0 0 0 0 2 25 1 0 0 0 0 3 17 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 27 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 32 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 35 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 18 2 0 0 0 0 14 21 1 0 0 0 0 15 23 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 24 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$