BYM01P -OEChem-04012115002D 47 49 0 0 0 0 0 0 0999 V2000 6.3301 0.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 3.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 0.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 3.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 1.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 2.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.9050 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 8 1 0 0 0 0 1 9 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 13 1 0 0 0 0 5 40 1 0 0 0 0 6 24 1 0 0 0 0 6 47 1 0 0 0 0 7 24 2 0 0 0 0 8 17 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 25 1 0 0 0 0 20 35 1 0 0 0 0 21 26 2 0 0 0 0 21 36 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$