D0VO0T -OEChem-04152110412D 58 59 0 1 0 0 0 0 0999 V2000 6.0010 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 -0.4400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.4400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.9400 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 9.4651 0.0600 0.0000 C 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 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4400 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 1.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 -2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 -1.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3322 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3322 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14 1 1 1 0 0 0 1 48 1 0 0 0 0 2 13 2 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 30 1 0 0 0 0 4 50 1 0 0 0 0 5 18 2 0 0 0 0 11 6 1 6 0 0 0 6 13 1 0 0 0 0 6 36 1 0 0 0 0 12 7 1 1 0 0 0 7 18 1 0 0 0 0 7 44 1 0 0 0 0 8 19 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 33 1 0 0 0 0 11 30 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 22 1 0 0 0 0 20 51 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 54 1 0 0 0 0 26 28 2 0 0 0 0 26 55 1 0 0 0 0 27 29 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END $$$$