B6MHY5 -OEChem-04012114382D 53 54 0 1 0 0 0 0 0999 V2000 6.8671 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4617 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9851 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5866 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1413 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5398 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4617 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1191 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7206 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1053 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3322 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4853 3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 2 0 0 0 0 2 25 1 0 0 0 0 2 53 1 0 0 0 0 3 25 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 17 1 0 0 0 0 6 23 1 0 0 0 0 6 44 1 0 0 0 0 24 7 1 6 0 0 0 7 51 1 0 0 0 0 7 52 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 M END $$$$