B4OJT9 -OEChem-04012117422D 37 37 0 1 0 0 0 0 0999 V2000 3.0000 0.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.5950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0000 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.5950 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 5.5981 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.4050 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 6.4641 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 0.9873 0.0000 H 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 4.7320 0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1541 0.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.9419 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 10 1 0 0 0 0 1 12 1 0 0 0 0 4 13 2 0 0 0 0 5 19 1 0 0 0 0 5 21 1 0 0 0 0 6 16 2 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 25 1 0 0 0 0 9 13 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$