LEA80V -OEChem-05022322473D 46 49 0 0 0 0 0 0 0999 V2000 4.1872 -3.2612 -1.1646 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1079 1.3106 -0.7902 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3243 -1.6490 0.7212 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4138 1.4141 0.8882 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5239 2.3910 1.4295 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.5228 0.3925 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2711 0.3010 -0.5909 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1603 1.4247 0.9443 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3752 0.0879 -0.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 0.1044 0.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7471 1.2105 -0.8451 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4773 0.2391 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6419 -0.1567 0.6098 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9093 0.5984 -0.6697 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -0.2361 -0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1094 -0.2960 0.8367 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7791 1.0345 -0.3642 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3873 -0.9574 0.9459 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8627 2.0601 -1.4982 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1517 0.9042 -0.1516 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -1.0876 1.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4909 1.7229 -1.3917 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 -0.8004 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8826 -0.7679 0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7863 -1.1381 -0.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0457 0.2969 0.4947 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0248 -1.8849 -0.5429 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4397 0.3085 0.4427 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4187 -1.8738 -0.5944 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1261 -0.7769 -0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2327 -1.1158 0.5483 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5786 0.6952 0.8722 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2952 -0.7461 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4372 1.8747 -0.9633 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7194 -1.6956 1.3836 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1967 2.9274 -2.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8291 1.6347 -0.5861 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1296 -1.9196 1.7519 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2232 2.3583 -1.8864 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8844 0.9456 -1.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6574 -0.6905 -1.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8594 -1.2172 -0.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3703 -2.1508 -0.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 1.1282 0.9221 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9685 -2.7117 -1.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2114 -0.8029 -0.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 24 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 14 1 0 0 0 0 7 24 1 0 0 0 0 7 40 1 0 0 0 0 8 28 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 13 16 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 31 1 0 0 0 0 16 25 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 35 1 0 0 0 0 19 22 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 27 2 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$