LDL3O2 -OEChem-05022323482D 49 51 0 0 0 0 0 0 0999 V2000 2.0000 1.5600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 7.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -6.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -5.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -4.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -5.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -6.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -7.0600 0.0000 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 $$$$