LH65QE -OEChem-05022323092D 39 36 0 0 0 0 0 0 0999 V2000 3.4343 -1.0656 0.0000 Re 0 0 0 0 0 0 0 0 0 0 0 0 9.8212 1.8773 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4343 -3.0657 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 4.6098 -2.6837 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 2.2587 -2.6837 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 4.8933 -1.5456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 1.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2507 2.6986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6312 0.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6425 2.4478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -0.1230 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 2.8714 -0.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2706 0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4343 0.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4343 -2.0657 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 4.0220 -1.8747 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 2.8465 -1.8747 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 4.8099 -0.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5359 -0.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3572 0.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2738 1.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -0.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0951 1.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0832 0.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8685 0.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4343 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5795 0.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1784 -0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9727 -0.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7129 1.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3137 -0.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0434 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6442 0.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2034 2.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5908 3.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 16 3 0 0 0 0 4 17 3 0 0 0 0 5 18 3 0 0 0 0 6 19 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 31 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 26 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 M CHG 7 3 1 4 1 5 1 11 -1 16 -1 17 -1 18 -1 M END $$$$