D0M2RC -OEChem-04152122272D 30 30 0 1 0 0 0 0 0999 V2000 3.0000 0.4400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.9400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0000 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 13 1 0 0 0 0 5 27 1 0 0 0 0 6 13 2 0 0 0 0 8 7 1 1 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$