LEF96R -OEChem-05022322063D 30 32 0 0 0 0 0 0 0999 V2000 4.1992 2.7297 0.0028 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6633 -1.9725 0.0162 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9493 -2.1253 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3285 -3.8079 -0.0043 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2066 -0.2304 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1789 0.0938 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8822 -1.1128 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3157 -1.6019 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3431 0.6493 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9046 1.3017 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2804 -1.1721 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3035 1.2577 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9787 0.0387 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 -2.4174 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8935 1.0763 -1.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8938 1.0755 1.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 1.9307 -1.2091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9964 1.9298 1.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5476 2.3573 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1809 -3.1085 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3795 2.2534 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8067 -2.1207 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0664 0.0117 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4755 0.7532 -2.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4762 0.7517 2.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4254 2.2637 -2.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4259 2.2620 2.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4062 3.0224 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4263 -4.2701 -0.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1407 -4.4164 0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$