LA5O2X -OEChem-05032300143D 50 52 0 1 0 0 0 0 0999 V2000 5.1560 0.3876 2.7441 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3288 0.0812 -2.7050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5533 2.8603 1.5729 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9457 2.0320 -0.1237 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7872 0.7287 -0.1417 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7329 -0.3491 -0.0602 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6539 -1.5068 0.0262 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7988 -1.5888 -0.0081 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9262 -0.0840 -0.0113 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1664 0.8105 -0.1026 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1634 2.0351 -0.2111 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.1613 3.1044 0.2267 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6869 2.2763 -1.6376 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0754 -0.4543 -0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0702 -1.5220 0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0728 -2.7236 0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6931 -2.7516 0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7167 -0.4622 -0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5637 0.2131 -0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.8105 0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8351 -4.0043 0.1312 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.5351 -0.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3524 0.1853 0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0055 0.8091 -0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2237 1.7784 -0.1493 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9465 -0.0393 1.2677 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0229 -0.1744 -1.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -0.6238 1.3405 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2874 -0.7588 -1.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8813 -0.9837 0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3117 2.0771 0.4801 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7969 0.6564 -0.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7101 4.1008 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0606 3.0921 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2333 3.2690 -1.7299 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9366 1.5426 -1.9489 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5179 2.2182 -2.3499 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1423 -3.6829 0.1386 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2395 -2.4349 0.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9378 -1.8485 0.0716 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6015 -4.5387 1.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9145 -3.8213 0.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5845 -4.6417 -0.7227 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 3.5598 1.8174 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1556 -1.0739 0.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7889 2.3964 -0.1655 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 2.7916 -0.2116 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6882 -0.8060 2.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8235 -1.0455 -1.9718 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8658 -1.4390 0.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 3 12 1 0 0 0 0 3 44 1 0 0 0 0 4 24 2 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 6 14 1 0 0 0 0 6 15 2 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 7 39 1 0 0 0 0 8 14 2 0 0 0 0 8 16 1 0 0 0 0 9 19 1 0 0 0 0 9 24 1 0 0 0 0 9 45 1 0 0 0 0 10 18 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 38 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 25 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 25 47 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$