BAI2Y4 -OEChem-04042104163D 38 39 0 0 0 0 0 0 0999 V2000 -5.0197 1.3967 -1.8779 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8592 -1.6958 -0.1254 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1996 2.0472 -0.2078 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8325 0.0457 0.4344 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4485 0.5344 0.3541 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0532 -2.2078 -0.3641 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2899 -2.1806 -0.4058 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 0.8565 0.0896 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8387 0.9249 0.5195 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5971 0.6749 -0.7959 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8959 2.4204 0.8596 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4528 0.1175 1.6712 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0813 -0.7603 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6197 -1.0032 -0.0663 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5746 -0.1274 0.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5764 -0.9072 -0.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.4581 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.8607 -0.3977 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9533 -1.3413 0.3116 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5811 1.2961 -0.3461 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2774 -0.9061 0.3633 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5914 0.4126 0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6271 -0.3820 -1.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6376 1.0065 -0.6953 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4134 3.0312 0.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 2.6285 1.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9301 2.7662 0.9663 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8531 0.2110 2.5842 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4631 0.4770 1.8995 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5434 -0.9488 1.4447 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7385 1.2480 0.4827 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6318 0.9224 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5203 -3.0865 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5582 1.2099 -2.6657 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 1.5697 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7385 -2.3725 0.5817 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.3297 -0.6109 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0381 -1.6211 0.6662 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 34 1 0 0 0 0 2 13 2 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 33 1 0 0 0 0 7 16 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$