L1AZ5I -OEChem-05022323372D 51 52 0 1 0 0 0 0 0999 V2000 13.0632 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0632 1.5000 0.0000 F 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 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.0000 0.0000 N 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 5.1350 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0000 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 3.4030 -1.5000 0.0000 C 0 0 0 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 6.8671 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0000 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 11.1972 0.0000 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 12.0632 0.5000 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 11.1972 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.0000 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 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.5000 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 4.8059 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1753 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4153 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 13 1 0 0 0 0 4 48 1 0 0 0 0 5 13 2 0 0 0 0 6 26 1 0 0 0 0 6 29 1 0 0 0 0 7 23 2 0 0 0 0 8 21 1 0 0 0 0 8 23 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 6 0 0 0 9 13 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 16 19 2 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 20 24 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 25 1 0 0 0 0 22 27 1 0 0 0 0 24 28 2 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$