BPG90H -OEChem-04012114423D 28 30 0 1 0 0 0 0 0999 V2000 -5.3587 -1.2305 0.0128 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5499 0.8407 2.1221 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3055 -1.2307 -1.5896 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7189 -0.0816 0.3416 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4519 -0.5965 0.4981 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3604 0.3498 0.1044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0505 -1.3108 -0.7186 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9899 -0.0362 0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 0.1477 1.1164 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.8892 -0.7427 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9743 0.9064 -0.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 1.6465 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3847 -1.3370 0.4391 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5794 2.2072 -0.6471 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2333 2.5734 -0.6239 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3245 0.5205 -0.3123 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7307 -1.7033 0.4157 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6987 -0.7763 0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1379 -1.3151 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5738 -1.0445 -1.6674 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0047 -2.3974 -0.5899 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6259 0.3224 0.5471 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7688 1.9758 -0.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6766 -2.1093 0.7224 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3186 2.9479 -0.9451 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0586 3.5809 -0.9061 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0879 1.2400 -0.6045 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0085 -2.7181 0.6893 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$