EXO1057 -OEChem-04222010012D 34 34 0 1 0 0 0 0 0999 V2000 7.6962 0.3240 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1900 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 2.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6962 2.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6962 2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0762 2.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6962 1.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 10 1 0 0 0 0 5 18 1 0 0 0 0 6 11 2 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$