B8ZI9D -OEChem-04022105373D 30 31 0 0 0 0 0 0 0999 V2000 4.1939 1.7872 -1.2359 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7582 -0.6871 0.1439 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8251 -2.9386 -0.7933 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.6290 1.0487 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1659 -0.4778 0.1529 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3504 0.4447 -0.4248 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0944 0.5861 0.1653 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7537 -0.8325 -1.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2409 -0.5140 0.1425 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2547 1.5066 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 1.7894 0.7772 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9029 2.7097 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 2.8512 0.7991 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9639 0.5166 -0.4618 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9183 -1.5806 0.7369 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4306 -1.8096 -0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3584 0.4806 -0.4718 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3125 -1.6167 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0326 -0.5861 0.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.3270 -1.5563 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4598 -0.6120 -1.8982 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.3954 0.2388 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 1.4107 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2182 1.9221 1.2664 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6077 3.5359 0.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3757 3.7862 1.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4486 1.3411 -0.9491 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.3895 1.2121 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8218 -2.4553 1.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -3.5725 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 3 16 1 0 0 0 0 3 30 1 0 0 0 0 4 16 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 16 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$