B1ZM3U -OEChem-04012120282D 34 35 0 0 0 0 0 0 0999 V2000 3.0000 3.5950 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.5950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 4.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -5.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 9 1 0 0 0 0 2 9 1 0 0 0 0 3 9 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 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 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$