D0Y9BO -OEChem-10101305032D 37 39 0 1 0 0 0 0 0999 V2000 3.0000 3.8034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.8034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -1.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0549 -3.8034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8122 1.6081 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.3958 0.8034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8122 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1229 2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1229 -0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4551 -1.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1014 -1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1014 2.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7657 -2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 -2.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7442 -2.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 3.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0158 0.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1023 3.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 2.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5155 -0.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5155 2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 -3.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 -2.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 3.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 4.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0625 -1.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 37 1 0 0 0 0 5 23 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 13 2 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 20 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 21 2 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 24 2 0 0 0 0 20 32 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$