LA1I3C -OEChem-05032300292D 50 52 0 1 0 0 0 0 0999 V2000 3.7320 -1.0486 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9514 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9514 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0486 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3805 -3.1453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8759 -3.3236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 -1.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 -1.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 1.7561 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5867 -2.1668 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6082 -1.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5652 -2.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 0.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 -1.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 -0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 0.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9944 -2.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5877 -2.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1791 -2.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5858 -1.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3996 -1.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9208 -0.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1863 -1.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7116 -0.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 0.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7912 -3.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4826 -3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 3.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 2.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 14 5 1 1 0 0 0 5 43 1 0 0 0 0 6 16 1 0 0 0 0 6 46 1 0 0 0 0 7 20 2 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 15 1 0 0 0 0 9 20 1 0 0 0 0 9 39 1 0 0 0 0 10 18 2 0 0 0 0 10 22 1 0 0 0 0 10 41 1 0 0 0 0 11 23 2 0 0 0 0 12 21 1 0 0 0 0 12 26 1 0 0 0 0 12 44 1 0 0 0 0 13 23 1 0 0 0 0 13 25 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 20 1 0 0 0 0 17 22 2 0 0 0 0 18 21 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 21 24 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 29 31 1 0 0 0 0 30 31 2 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 10 1 M END $$$$