LFR37S -OEChem-05022323232D 56 59 0 1 0 0 0 0 0999 V2000 10.6602 -1.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1903 -1.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0563 2.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9224 -1.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -2.3271 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3359 -2.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -2.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -2.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -2.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0679 -2.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 -0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -2.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7922 -0.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 0.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 -0.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5243 -0.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1903 0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4303 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -2.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4303 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5243 0.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0563 0.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1903 1.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -2.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0563 -0.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9392 -3.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7362 -3.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 -3.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -3.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -1.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0703 -3.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -1.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4617 -0.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -1.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0578 -0.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4701 -2.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1889 -0.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3919 -0.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4375 -1.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4375 1.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9885 0.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5933 0.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9783 2.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5797 1.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -2.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -0.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0563 2.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 18 1 0 0 0 0 2 30 1 0 0 0 0 3 27 1 0 0 0 0 3 56 1 0 0 0 0 4 30 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 10 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 22 2 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 12 15 2 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 17 24 1 0 0 0 0 18 21 1 0 0 0 0 19 21 2 0 0 0 0 19 25 1 0 0 0 0 20 26 2 0 0 0 0 20 27 1 0 0 0 0 21 45 1 0 0 0 0 22 28 1 0 0 0 0 22 46 1 0 0 0 0 23 29 2 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 30 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 31 2 0 0 0 0 28 53 1 0 0 0 0 29 31 1 0 0 0 0 29 54 1 0 0 0 0 31 55 1 0 0 0 0 M END $$$$