B18FSK -OEChem-04022103332D 33 33 0 1 0 0 0 0 0999 V2000 4.5981 1.7985 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.6645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.9325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 -0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -3.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -3.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4081 3.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 14 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 6 14 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$