LGJ52V -OEChem-05032300062D 51 53 0 1 0 0 0 0 0999 V2000 5.4641 0.0893 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.5893 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 2.9553 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 1.2232 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 0.6239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 0.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -1.4349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5893 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.8222 -1.4454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8106 -2.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6708 -2.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 2.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 1.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2013 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5918 -3.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3391 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9373 0.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3546 -3.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2041 -3.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 -2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.4477 0.0000 H 0 0 0 0 0 0 0 0 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 1 15 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 13 1 0 0 0 0 5 21 1 0 0 0 0 8 20 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 14 25 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 22 2 0 0 0 0 15 24 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 28 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 26 2 0 0 0 0 23 29 1 0 0 0 0 24 27 2 0 0 0 0 24 41 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$