D01EEM -OEChem-10101305032D 32 33 0 0 0 0 0 0 0999 V2000 5.1350 3.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.4050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 16 1 0 0 0 0 2 32 1 0 0 0 0 5 15 2 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 25 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$