LDL3O2 -OEChem-05022323593D 49 51 0 0 0 0 0 0 0999 V2000 2.1287 -1.3386 -2.5887 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1755 1.4085 -1.8162 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2916 0.8918 0.4597 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2701 -0.6449 0.0663 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7776 -1.2717 -2.2507 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7687 2.3648 0.0906 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0514 1.3871 0.8654 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8357 -0.9282 0.0768 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 1.0319 -0.5232 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2302 -0.4948 1.2053 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 -1.0231 0.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8796 -2.2335 0.5398 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0495 0.1156 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 0.0437 0.1262 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2671 -2.3054 0.6644 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0457 -1.1668 0.4575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0706 -3.4695 0.7659 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2153 -1.1184 -1.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 1.2312 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0587 -0.6094 1.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2738 -1.0427 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8891 -0.7318 0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6765 0.6509 0.4553 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4852 2.1100 -0.8028 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1757 0.7151 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2793 2.4990 0.4307 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8496 1.0967 -0.7005 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8767 0.3921 1.6104 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2432 1.1560 -0.6987 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2703 0.4513 1.6121 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9536 0.8332 0.4575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5662 1.0542 -0.2607 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7568 -3.2389 0.9288 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1188 -1.2601 0.5962 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 -3.7236 -0.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3842 -3.3307 1.6074 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7029 -4.3327 1.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6397 -0.4454 2.1048 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9006 0.0943 -0.7141 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3143 0.8995 1.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2709 1.4070 -0.2311 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1564 1.7492 -1.5891 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9288 2.9722 -1.1837 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6267 2.8100 1.2528 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9646 3.3202 0.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3551 0.0912 2.5148 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7752 1.4536 -1.5974 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8237 0.2000 2.5121 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4332 0.6629 1.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 27 1 0 0 0 0 3 31 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 18 2 0 0 0 0 6 19 2 0 0 0 0 7 26 1 0 0 0 0 7 49 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 8 20 1 0 0 0 0 9 19 1 0 0 0 0 9 24 1 0 0 0 0 9 39 1 0 0 0 0 10 20 2 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 29 31 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 M END $$$$