LBP39E -OEChem-05022322183D 37 39 0 0 0 0 0 0 0999 V2000 4.4849 1.3035 -0.1312 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6822 -1.8155 -1.9617 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5519 -2.1472 -1.2424 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5903 0.2161 -0.1414 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7967 0.7682 -0.1459 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.1464 -0.3005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1131 -0.6050 0.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9204 0.3525 0.2931 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8122 1.7105 -0.3081 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1449 2.4671 -0.6173 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9207 -0.4936 -0.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 3.0311 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1604 3.4094 -0.7796 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3262 -1.5337 -0.8366 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2036 -1.0005 1.5166 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 1.3516 1.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2346 -0.3406 0.2569 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 1.5046 1.6571 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -2.8580 -0.5207 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5072 -2.3248 1.8324 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5483 0.6585 1.1784 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7203 -3.2535 0.8138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6256 -1.5471 -1.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3418 -0.7321 -0.4033 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8814 2.7884 -0.7716 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2727 3.7782 -0.7568 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9132 4.4363 -1.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2423 -1.8822 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0396 -0.2894 2.3229 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4738 2.0091 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0345 -0.9918 -0.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7913 2.2780 2.3799 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7952 -3.5813 -1.3138 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5774 -2.6330 2.8715 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5703 0.7750 1.5269 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9565 -4.2846 1.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4759 -2.5256 -2.6063 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 23 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 8 16 2 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 25 1 0 0 0 0 11 17 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 15 20 2 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$