B1OS7A -OEChem-04012113212D 52 54 0 1 0 0 0 0 0999 V2000 8.5991 0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.0950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4651 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8546 -1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2531 -2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 -3.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 -3.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4092 -2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8078 -1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 2 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 3 37 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 4 40 1 0 0 0 0 5 28 1 0 0 0 0 5 50 1 0 0 0 0 5 51 1 0 0 0 0 6 28 2 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 36 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 28 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$