B10YMZ -OEChem-04012113252D 31 32 0 0 0 0 0 0 0999 V2000 5.4641 -0.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 1.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 2.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7975 1.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3317 2.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$