B0HJ9Y -OEChem-04022107412D 30 30 0 0 0 0 0 0 0999 V2000 4.7320 1.0950 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.5950 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.9050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.9050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 1.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 3.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 10 2 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 11 2 0 0 0 0 2 13 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 20 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 23 1 0 0 0 0 16 19 2 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 M END $$$$