LE5QG8 -OEChem-05022322542D 43 46 0 0 0 0 0 0 0999 V2000 3.0000 2.6970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0084 -3.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -2.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -2.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -3.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0084 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -2.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7932 -1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -3.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 -0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7932 -3.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 -3.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 3.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 13 1 0 0 0 0 1 24 1 0 0 0 0 4 11 1 0 0 0 0 4 20 1 0 0 0 0 4 29 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 36 1 0 0 0 0 6 14 1 0 0 0 0 6 25 1 0 0 0 0 6 37 1 0 0 0 0 7 19 2 0 0 0 0 8 20 2 0 0 0 0 8 25 1 0 0 0 0 9 25 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 28 1 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 26 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$