D0G7QJ -OEChem-10101305022D 50 52 0 0 0 0 0 0 0999 V2000 10.3312 1.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.5173 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.4651 -2.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 0.9619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.0173 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.6892 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6892 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0828 2.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2846 2.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2061 1.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8043 2.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2846 -0.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0828 -0.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1310 0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 27 2 0 0 0 0 3 10 1 0 0 0 0 4 10 2 0 0 0 0 5 30 1 0 0 0 0 5 50 1 0 0 0 0 6 30 2 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 37 1 0 0 0 0 8 18 1 0 0 0 0 8 20 1 0 0 0 0 8 41 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 47 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 26 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 2 3 -1 10 1 M END $$$$