BRW52P -OEChem-04022104143D 25 26 0 0 0 0 0 0 0999 V2000 -4.4185 1.6322 -0.5662 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2215 0.6025 -0.5381 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7162 2.1160 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3369 -0.0747 0.6883 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1138 1.2471 0.7763 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1687 1.4557 0.4984 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0451 0.9200 -0.2297 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6530 -0.6069 0.9403 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.7589 0.3511 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4476 -0.9267 -0.3332 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 0.2430 0.2345 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1097 0.1445 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0658 -0.0949 -0.1088 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6097 0.2351 -1.3116 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3846 -2.4335 -0.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3671 -1.4464 -0.3223 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5294 -1.5183 1.5368 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1918 0.1072 1.5734 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4381 -1.2966 -0.0403 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9562 -1.7506 -0.8656 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6944 -2.8748 0.2412 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2195 -0.0782 -2.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6438 0.5723 -1.6989 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6487 -3.4742 -0.3694 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 -1.7619 -0.5905 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 11 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$