L5RA2U -OEChem-05022322422D 49 51 0 0 0 0 0 0 0999 V2000 3.4030 0.2825 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 -1.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2748 1.7517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 0.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.1485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.5835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.7383 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1311 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2709 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 0.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9914 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4107 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8670 0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1308 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9279 -1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 -1.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 1.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8672 0.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 -1.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3714 -2.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 -2.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6114 -2.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7227 2.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8749 2.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0986 1.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5550 -0.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4028 -0.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1791 0.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 9 1 0 0 0 0 2 21 1 0 0 0 0 2 26 1 0 0 0 0 3 22 1 0 0 0 0 3 27 1 0 0 0 0 4 24 1 0 0 0 0 5 23 1 0 0 0 0 5 28 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 35 1 0 0 0 0 19 25 2 0 0 0 0 19 36 1 0 0 0 0 20 24 2 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 8 1 M END $$$$