D01EZC -OEChem-10101305022D 54 57 0 1 0 0 0 0 0999 V2000 8.1962 -1.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.5254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5282 -1.0154 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 10.7961 -1.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6602 -1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 -1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -1.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5320 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2602 -1.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2641 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1243 -1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1320 0.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9923 -1.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9961 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1965 -0.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 -0.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 -1.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0569 -1.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5278 -1.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3249 -1.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 -1.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7890 -1.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4645 -0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6674 -0.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1520 -0.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5344 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 -0.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -2.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 0.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7283 0.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1219 -2.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1344 1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5280 -1.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5342 0.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 11 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 15 2 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 23 2 0 0 0 0 18 24 1 0 0 0 0 18 45 1 0 0 0 0 19 25 2 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 47 1 0 0 0 0 22 26 2 0 0 0 0 23 28 1 0 0 0 0 23 48 1 0 0 0 0 24 27 2 0 0 0 0 24 49 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 29 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END $$$$