B8SG7L -OEChem-04022109012D 49 52 0 1 0 0 0 0 0999 V2000 4.8660 1.9335 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 3.2996 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 2.9335 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5687 1.5675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0687 -2.7626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5687 -1.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 0.7015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5687 -0.1645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0687 0.7015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5687 -0.1645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 0.2015 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5388 1.2015 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5878 -0.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 -0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0687 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5687 -0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0687 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0687 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0687 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5687 -1.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -0.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 2.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0508 -0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -0.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 2.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0508 1.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7185 1.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -0.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0224 -0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0224 1.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 2.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2587 -0.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7587 1.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3787 -1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7587 -3.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 19 2 0 0 0 0 5 30 1 0 0 0 0 5 49 1 0 0 0 0 6 30 2 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 8 19 1 0 0 0 0 8 26 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 1 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 1 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$