LL7MY2 -OEChem-05032301262D 53 56 0 0 0 0 0 0 0999 V2000 6.8671 1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3322 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3322 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 16 2 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 34 1 0 0 0 0 4 53 1 0 0 0 0 5 33 2 0 0 0 0 6 34 2 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 40 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 22 2 0 0 0 0 10 23 1 0 0 0 0 11 18 2 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 15 2 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 39 1 0 0 0 0 19 24 2 0 0 0 0 19 27 1 0 0 0 0 20 28 2 0 0 0 0 20 41 1 0 0 0 0 21 24 1 0 0 0 0 21 26 2 0 0 0 0 21 33 1 0 0 0 0 22 30 1 0 0 0 0 22 42 1 0 0 0 0 23 31 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 28 1 0 0 0 0 25 45 1 0 0 0 0 26 29 1 0 0 0 0 26 34 1 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 32 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END $$$$