L5DHS4 -OEChem-05022322392D 41 43 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 7.7331 0.7906 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 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 8.5991 0.2906 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 8.5991 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.7906 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 9.4651 -1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 1.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 1.2655 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 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 8.0622 -1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -1.0194 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 5.1350 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 15 1 0 0 0 0 3 40 1 0 0 0 0 4 22 1 0 0 0 0 4 41 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 15 2 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 23 1 0 0 0 0 20 35 1 0 0 0 0 21 24 2 0 0 0 0 21 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$