BY0E7Q -OEChem-04012116312D 30 31 0 0 0 0 0 0 0999 V2000 3.8366 1.6865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 2.8080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.6929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 2.4374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 0.7148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 1.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 0.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 1.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1384 0.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 0.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0679 2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3398 2.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 2.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 9 2 0 0 0 0 4 14 1 0 0 0 0 4 30 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 14 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$