B59DFS -OEChem-04012118592D 45 47 0 0 0 0 0 0 0999 V2000 10.3312 -1.5600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8312 -2.4260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8312 -0.6940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -3.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 -2.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 -3.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -5.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 4 26 1 0 0 0 0 4 44 1 0 0 0 0 5 29 1 0 0 0 0 5 45 1 0 0 0 0 6 29 2 0 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 20 2 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 13 16 2 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 21 28 1 0 0 0 0 22 28 3 0 0 0 0 23 24 1 0 0 0 0 23 26 2 0 0 0 0 23 29 1 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$