D0K5CB -OEChem-10121500392D 38 38 0 1 0 0 0 0 0999 V2000 4.2690 1.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.2220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7331 3.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 3.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 1.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 0.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 1.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 2.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 1.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6771 1.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 2.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0571 4.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 3.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 3.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -2.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 33 1 0 0 0 0 2 15 1 0 0 0 0 2 37 1 0 0 0 0 3 17 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 16 2 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$