LC8Y4S -OEChem-05022322242D 34 35 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 6.8671 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 7.7331 0.7906 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 0.2906 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 5.6720 -1.0194 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 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 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 8.2891 -0.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -0.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9091 0.8275 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 9 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 13 1 0 0 0 0 3 33 1 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 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 13 2 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$