B6EZ3G -OEChem-04012116082D 45 46 0 0 0 0 0 0 0999 V2000 10.1972 2.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1972 2.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2891 -2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9091 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7532 -2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3732 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 18 1 0 0 0 0 5 26 1 0 0 0 0 6 25 1 0 0 0 0 6 45 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 8 15 1 0 0 0 0 9 17 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 16 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 25 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$