B0J4RS -OEChem-04022101432D 52 53 0 1 0 0 0 0 0999 V2000 4.5981 1.1900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1900 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 2.6900 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 2.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 3.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 5 12 1 0 0 0 0 5 47 1 0 0 0 0 6 12 2 0 0 0 0 8 7 1 1 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 14 36 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 16 21 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 24 49 1 0 0 0 0 25 27 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END $$$$