L5B0EL -OEChem-05022323412D 43 46 0 0 0 0 0 0 0999 V2000 10.7404 0.3988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 0.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 2.0695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 2.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8241 2.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 2.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1341 2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1341 1.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 2 17 1 0 0 0 0 2 37 1 0 0 0 0 3 24 2 0 0 0 0 4 18 1 0 0 0 0 4 23 1 0 0 0 0 4 36 1 0 0 0 0 5 23 2 0 0 0 0 5 27 1 0 0 0 0 6 24 1 0 0 0 0 6 28 2 0 0 0 0 7 26 1 0 0 0 0 7 27 2 0 0 0 0 8 27 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 16 1 0 0 0 0 10 17 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$