BR1U3M -OEChem-04022103242D 30 30 0 1 0 0 0 0 0999 V2000 2.4182 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1204 5.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 4.2193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 4.2193 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7439 5.1202 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7439 3.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7188 5.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7188 3.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5006 4.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5006 3.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3946 5.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3946 3.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3006 4.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3006 3.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9801 3.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1278 5.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1394 3.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7439 2.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 5.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4498 5.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4498 2.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 2.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3874 5.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3874 2.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3469 6.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8364 5.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8364 3.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4182 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 5 2 1 6 0 0 0 2 27 1 0 0 0 0 4 3 1 6 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$