D07EHV -OEChem-04152111212D 55 58 0 1 0 0 0 0 0999 V2000 3.7320 0.6900 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1900 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.1900 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9282 1.6900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9282 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.6900 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6603 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0581 -0.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 4 21 2 0 0 0 0 12 5 1 6 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 17 1 0 0 0 0 6 21 1 0 0 0 0 6 50 1 0 0 0 0 7 19 2 0 0 0 0 7 20 1 0 0 0 0 8 22 2 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 9 33 1 1 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 6 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 25 2 0 0 0 0 23 51 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 2 0 0 0 0 30 32 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END $$$$