LEO35X -OEChem-05022322322D 32 33 0 0 0 0 0 0 0999 V2000 2.5369 0.7906 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 2.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 2.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1334 3.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4046 3.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -0.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -0.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 12 1 0 0 0 0 3 28 1 0 0 0 0 4 18 1 0 0 0 0 4 30 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$