BG8Y6D -OEChem-04022103212D 28 28 0 1 0 0 0 0 0999 V2000 2.2632 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8104 5.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4339 5.1202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4088 5.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1906 4.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4088 3.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1906 3.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4339 3.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0846 5.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0846 3.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9906 4.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9906 3.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8178 5.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8936 5.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1398 5.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1398 2.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8936 2.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8294 3.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4339 2.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0774 5.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0774 2.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 6.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1973 5.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 5.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 3.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2632 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$