D0PC2Y -OEChem-10101305032D 37 38 0 1 0 0 0 0 0999 V2000 7.1962 2.9307 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 -3.1217 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 -2.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 -2.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9899 -3.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2112 -2.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5931 -3.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.6082 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2320 -1.6082 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9230 -0.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0693 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8198 -2.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 -2.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8444 -1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 -0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 0.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2626 -2.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9907 -3.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0277 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6065 -3.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1464 -1.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 10 2 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 13 4 1 6 0 0 0 4 31 1 0 0 0 0 5 17 1 0 0 0 0 6 19 2 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 21 2 0 0 0 0 16 11 1 6 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 19 1 0 0 0 0 12 21 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 1 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$