D01RFF -OEChem-04152122262D 49 51 0 1 0 0 0 0 0999 V2000 7.9532 1.7946 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1506 3.8307 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 1.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 1.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 2.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5464 2.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 3.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1342 3.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 4.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7275 4.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 0.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -4.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -4.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0841 -3.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -2.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 -2.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8441 -3.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 -4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0887 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 0.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7508 3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 5.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0919 4.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 16 1 0 0 0 0 3 18 1 0 0 0 0 4 14 1 0 0 0 0 4 20 1 0 0 0 0 5 8 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 27 1 0 0 0 0 9 14 2 0 0 0 0 9 17 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 17 2 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$