BR4PH6 -OEChem-04012114392D 44 47 0 0 0 0 0 0 0999 V2000 7.3255 0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 -3.8079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 -0.5315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3984 2.8569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -2.8795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 0.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0383 1.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2962 -2.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 -2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6564 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -2.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9654 -1.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7293 2.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 -0.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 -2.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 -3.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9875 -1.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 -0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -3.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0894 3.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3766 2.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8218 0.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 0.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5858 1.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3476 2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1819 1.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5313 0.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 -3.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1826 -3.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -1.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 -0.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 -1.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8093 -4.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 3.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8978 4.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4998 3.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2477 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 2.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5055 3.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 16 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 20 2 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 17 2 0 0 0 0 10 16 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 15 2 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 18 2 0 0 0 0 13 15 1 0 0 0 0 15 20 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 18 22 1 0 0 0 0 18 33 1 0 0 0 0 19 23 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$