LA2MN7 -OEChem-05022323272D 57 59 0 0 0 0 0 0 0999 V2000 2.0000 2.2500 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 -0.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 1.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.2500 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 9.7942 2.7500 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 11.5263 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2500 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 2.8660 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8363 2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2163 3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 5 20 1 0 0 0 0 5 23 1 0 0 0 0 6 26 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 22 1 0 0 0 0 9 26 1 0 0 0 0 9 45 1 0 0 0 0 10 22 2 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 21 2 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 27 1 0 0 0 0 24 28 2 0 0 0 0 25 29 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END $$$$