D0J2UA -OEChem-04152109442D 33 35 0 0 0 0 0 0 0999 V2000 2.0000 -2.6388 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 2.1024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5754 -0.3477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2361 1.1293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.4435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3552 -0.2576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2418 1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4423 0.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4692 -1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9065 1.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 0.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8527 -1.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4033 -1.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0857 -1.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3666 1.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3222 2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4465 2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 2.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8574 0.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 32 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 16 2 0 0 0 0 6 9 2 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 15 25 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 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$