LFJ57V -OEChem-05022323242D 36 39 0 0 0 0 0 0 0999 V2000 6.4641 -0.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0084 -0.6953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0084 -2.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 1.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0529 -1.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0529 -1.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7932 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 12 2 0 0 0 0 3 17 1 0 0 0 0 3 22 1 0 0 0 0 4 19 1 0 0 0 0 4 22 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 31 1 0 0 0 0 7 13 2 0 0 0 0 7 20 1 0 0 0 0 8 19 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$