BKG4U0 -OEChem-04012113283D 30 32 0 0 0 0 0 0 0999 V2000 -5.2517 -0.3035 -2.2192 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3176 -2.6539 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1209 -1.8049 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 0.6312 -0.3195 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1153 2.0407 -0.0168 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.3135 0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0852 1.0343 -0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7276 0.5015 0.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2481 -0.6411 0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.2837 0.2802 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2131 1.7389 0.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6486 -1.3351 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4441 1.3422 -0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3967 0.3223 -0.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9998 -1.0118 -0.1122 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9402 0.1145 -0.8792 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8029 0.2442 1.5295 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3166 -0.0934 -0.7894 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1792 0.0363 1.6192 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -0.1325 0.4598 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3901 3.0114 -0.0838 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8376 2.6259 0.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 2.3817 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7547 -1.7943 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4578 0.1433 -1.8545 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2266 0.3728 2.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6615 0.0055 2.5918 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0076 -0.2941 0.5451 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1251 -3.1944 0.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8126 1.5980 -0.3688 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 12 1 0 0 0 0 2 29 1 0 0 0 0 3 9 2 0 0 0 0 4 14 1 0 0 0 0 4 30 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$