L0OES3 -OEChem-05022323512D 88 87 0 1 0 0 0 0 0999 V2000 6.3301 -0.4050 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 0.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -1.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7846 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9186 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6506 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0526 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5167 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1865 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3827 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3205 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2487 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0622 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -0.9610 0.0000 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0 0 0 0 7.6636 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1401 0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 2 14 1 0 0 0 0 3 34 1 0 0 0 0 4 32 1 0 0 0 0 4 35 1 0 0 0 0 5 87 1 0 0 0 0 33 7 1 6 0 0 0 7 88 1 0 0 0 0 8 32 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 20 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 22 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 23 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 20 25 1 0 0 0 0 20 59 1 0 0 0 0 20 60 1 0 0 0 0 21 24 1 0 0 0 0 21 61 1 0 0 0 0 21 62 1 0 0 0 0 22 26 1 0 0 0 0 22 63 1 0 0 0 0 22 64 1 0 0 0 0 23 28 1 0 0 0 0 23 65 1 0 0 0 0 23 66 1 0 0 0 0 24 27 1 0 0 0 0 24 67 1 0 0 0 0 24 68 1 0 0 0 0 25 29 1 0 0 0 0 25 69 1 0 0 0 0 25 70 1 0 0 0 0 26 30 1 0 0 0 0 26 71 1 0 0 0 0 26 72 1 0 0 0 0 27 31 1 0 0 0 0 27 73 1 0 0 0 0 27 74 1 0 0 0 0 28 32 1 0 0 0 0 28 75 1 0 0 0 0 28 76 1 0 0 0 0 29 30 2 0 0 0 0 29 77 1 0 0 0 0 30 78 1 0 0 0 0 31 79 1 0 0 0 0 31 80 1 0 0 0 0 31 81 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 82 1 0 0 0 0 34 83 1 0 0 0 0 34 84 1 0 0 0 0 35 85 1 0 0 0 0 35 86 1 0 0 0 0 M CHG 1 9 1 M END $$$$