BPH2S4 -OEChem-04022109483D 49 53 0 1 0 0 0 0 0999 V2000 7.1499 0.0290 -1.9184 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5042 -1.5363 -1.2172 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7201 0.4923 -0.4336 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6801 3.0757 -2.0578 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6366 3.1793 -0.0376 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1856 -2.1230 0.0437 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9297 -0.7771 0.2107 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3742 -1.2140 0.1967 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8643 -0.3325 0.2988 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8696 -2.5982 -0.0178 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5845 4.5507 0.9609 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0478 0.4198 0.4339 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.6484 -1.0027 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 0.1180 0.3828 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5962 -1.9905 0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0529 -1.5113 0.1517 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5353 1.0667 -0.8562 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3808 0.7415 0.4686 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3869 -0.2848 0.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3738 -2.7224 -0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9772 -0.2795 0.3168 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2191 2.5381 -0.8993 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -1.4854 0.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9765 -2.6857 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1492 -1.4837 0.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0925 -0.7805 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3403 -0.0781 0.3246 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5427 -0.7774 0.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3511 1.3036 0.5162 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7561 -0.0953 0.3113 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5644 1.9859 0.6052 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7669 1.2863 0.5028 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5755 3.4012 0.8015 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8228 -0.4301 -0.8417 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2929 1.0407 1.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6276 -1.1407 0.1662 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7778 -1.1812 1.7114 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5103 -2.8938 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -2.2305 -0.9578 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0922 0.5884 -1.7379 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6265 0.9764 -0.9189 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 1.7975 0.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 -3.6580 -0.1499 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4558 0.6650 0.4473 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4544 -3.6309 -0.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4887 4.0361 -2.1168 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5695 -1.8542 0.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4164 1.8561 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7139 1.8161 0.5792 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 34 1 0 0 0 0 3 34 1 0 0 0 0 4 22 1 0 0 0 0 4 46 1 0 0 0 0 5 22 2 0 0 0 0 6 10 1 0 0 0 0 6 26 1 0 0 0 0 7 30 1 0 0 0 0 7 34 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 25 1 0 0 0 0 9 26 2 0 0 0 0 10 25 2 0 0 0 0 11 33 3 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 18 2 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 20 24 2 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 49 1 0 0 0 0 M END $$$$