D0V5HV -OEChem-10191522452D 29 30 0 0 0 0 0 0 0999 V2000 6.0010 2.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 1.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 1.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$