BR03FQ -OEChem-04022117523D 33 35 0 0 0 0 0 0 0999 V2000 4.7906 -2.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4419 -0.3439 -0.5016 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4583 2.1707 0.8157 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8862 -0.6857 -0.6991 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.0860 1.3555 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9413 0.1309 -0.5783 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2607 -0.7725 -0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 0.1878 -0.3116 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 0.9015 0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9395 -0.4474 0.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8776 1.5265 -0.3843 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5463 1.8828 -0.1562 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1727 -1.7467 -0.3034 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.2958 0.3705 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3748 0.0558 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1318 0.4751 0.2805 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2406 0.9995 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6026 0.5430 -0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1696 -1.2834 0.6453 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6689 -0.3453 -0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2358 -2.1715 0.5046 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4854 -1.7026 0.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.2390 0.4455 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6236 2.2799 -0.6102 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2694 2.9334 -0.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4483 -2.2893 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7936 -2.1098 0.5236 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0555 2.3384 0.6439 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2437 -0.5509 -0.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7235 1.6031 -0.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2263 -1.6833 1.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0956 -3.2270 0.7197 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2933 -2.4233 0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 5 6 2 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 2 4 -1 6 1 M END $$$$