L3K5FH -OEChem-05032300072D 61 64 0 1 0 0 0 0 0999 V2000 9.7942 -2.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.3385 -2.5547 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -1.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 -3.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9221 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.2500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 13.3385 -0.9453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9221 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 -4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5311 -0.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 5.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 2 22 1 0 0 0 0 2 27 1 0 0 0 0 3 18 1 0 0 0 0 3 25 1 0 0 0 0 6 18 2 0 0 0 0 7 26 1 0 0 0 0 7 28 1 0 0 0 0 8 27 2 0 0 0 0 9 31 1 0 0 0 0 9 34 1 0 0 0 0 10 33 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 24 1 0 0 0 0 12 27 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 1 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 23 2 0 0 0 0 21 46 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 53 1 0 0 0 0 30 32 2 0 0 0 0 30 54 1 0 0 0 0 31 33 2 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 M END $$$$