LA8G4I -OEChem-05022322223D 32 33 0 0 0 0 0 0 0999 V2000 3.5262 2.9601 0.2046 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0256 1.2338 -0.3382 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1605 -2.7457 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5752 0.5986 0.6471 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1043 -0.8287 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 -0.7846 -0.5186 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2853 -0.0273 -1.3703 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8373 -1.1475 0.8525 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9907 1.0899 -0.5999 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 0.0271 1.5213 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0002 0.0075 -0.3614 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.4510 -0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4611 -1.4177 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7881 0.9028 -0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7922 -1.0305 0.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1193 1.2899 0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1213 0.3232 0.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0234 -1.7131 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0434 -0.7397 -1.7224 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8105 0.3910 -2.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0507 -1.5192 1.5201 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5549 -1.9692 0.7267 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3234 1.9340 -0.3986 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7984 1.4860 -1.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0323 -0.3267 2.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8319 0.7989 1.8187 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0369 1.3697 1.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0529 -1.8337 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0608 1.6999 -0.0938 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5831 -1.7727 0.2054 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1627 0.6103 0.3278 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 -3.2615 -0.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 11 2 0 0 0 0 3 13 1 0 0 0 0 3 32 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$