B56WUD -OEChem-04042107243D 55 57 0 0 0 0 0 0 0999 V2000 9.1336 -1.7228 -0.8648 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.1876 3.2494 -1.1278 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9103 -0.3780 0.6556 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8624 -1.7298 -1.4824 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 -2.0506 0.2776 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3887 2.5154 -0.7548 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.3724 1.8519 1.3377 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2798 -0.4212 0.6234 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8384 -0.3228 0.0452 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6409 -0.9307 -0.1099 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8583 1.8922 0.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3268 -1.1831 0.4365 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0883 -1.1290 0.4619 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6203 -0.1221 -0.4536 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2046 -0.0975 -0.4611 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8639 -0.4751 0.5993 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6345 -0.4858 0.5832 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4064 -0.7744 -0.6683 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6325 1.2074 -0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2934 -2.5449 0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1219 -2.4908 0.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2168 1.2320 -0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4306 1.8845 0.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.1987 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9387 -0.7773 -0.6852 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8909 -0.8754 -0.6843 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6989 0.6958 1.5312 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5922 -0.9017 0.5235 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6188 0.1831 0.7674 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9193 0.4517 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 -0.0441 -0.4871 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8401 1.8126 0.5241 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0204 0.8207 -0.9062 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 2.6775 0.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9411 2.1815 -0.6102 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8607 0.5929 0.8008 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3996 -1.8124 -0.9928 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2074 -3.1195 0.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0293 -3.0656 0.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3056 1.8050 0.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4249 2.9229 0.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.2595 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1723 0.5675 0.8403 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4764 -0.9342 0.2392 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4889 -0.3917 -1.4636 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7019 -1.9032 -1.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8207 1.6174 0.9553 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5447 0.5782 2.2157 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8135 0.7821 2.1643 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 0.5844 1.7765 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4342 0.9601 0.0139 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9071 0.4315 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0258 2.2374 1.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8713 0.4352 -1.4639 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7797 3.7346 0.3479 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 35 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 25 2 0 0 0 0 5 28 2 0 0 0 0 6 11 1 0 0 0 0 7 11 2 0 0 0 0 8 13 1 0 0 0 0 8 28 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 52 1 0 0 0 0 10 17 2 0 0 0 0 11 19 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 13 21 2 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 22 1 0 0 0 0 15 25 1 0 0 0 0 16 36 1 0 0 0 0 17 27 1 0 0 0 0 18 37 1 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 20 38 1 0 0 0 0 21 24 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 2 0 0 0 0 32 53 1 0 0 0 0 33 35 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 M CHG 2 6 -1 11 1 M END $$$$