L7NYA0 -OEChem-05022323122D 56 58 0 0 0 0 0 0 0999 V2000 6.0010 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5991 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 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 3.4030 0.5000 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 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 8.5991 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 8.5991 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.5000 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 9.4651 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.5000 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 10.3312 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 1.4750 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 5.5335 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3100 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 2.2269 0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 6.1200 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 10.0212 -6.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6412 -4.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 18 2 0 0 0 0 3 21 1 0 0 0 0 3 30 1 0 0 0 0 4 23 1 0 0 0 0 4 53 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 40 1 0 0 0 0 6 11 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 18 1 0 0 0 0 7 22 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 19 21 2 0 0 0 0 19 44 1 0 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 24 47 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 29 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M CHG 1 6 1 M END $$$$