LIBA21 -OEChem-05022321233D 35 36 0 0 0 0 0 0 0999 V2000 5.6038 -2.5851 -0.9550 I 0 0 0 0 0 0 0 0 0 0 0 0 -4.3826 0.3770 -2.5658 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5453 -2.2090 0.0809 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8255 -0.1165 2.0183 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1302 0.1901 -0.1926 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0676 -0.3037 1.5128 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2652 0.0330 -0.7912 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4871 0.1494 0.3886 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4243 1.4938 -0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2594 0.1215 -0.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0967 1.3948 0.3451 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0852 0.0721 0.8334 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -0.9987 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1273 0.3465 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 -0.8996 -0.3907 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0495 0.2638 -1.2321 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8587 -0.0886 1.1504 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0384 -0.0142 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4391 0.1960 -1.1308 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2482 -0.1564 1.2516 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0913 2.8267 -0.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4858 -0.0928 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5464 2.2868 0.6345 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4905 0.3394 -1.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1627 0.4360 -0.7604 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5799 0.4279 -2.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3201 -0.2087 2.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6508 -0.3217 2.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8194 2.8705 -0.9414 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3648 3.6274 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 3.0253 0.8194 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6273 -2.1102 0.3797 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0777 -0.3569 1.5974 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5518 -0.4114 2.3764 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2408 -0.0516 -0.4851 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 19 1 0 0 0 0 3 13 1 0 0 0 0 3 32 1 0 0 0 0 4 12 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 22 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 22 2 0 0 0 0 7 35 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 23 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$