D02ICI -OEChem-04152111292D 94 92 0 1 0 0 0 0 0999 V2000 13.5273 8.6200 0.0000 Fe 0 1 0 0 0 0 0 0 0 0 0 0 7.4651 2.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 4.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 4.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 1.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 1.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 2.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6613 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 7.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 7.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6613 8.1200 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.5273 6.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1967 11.9300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5273 9.6200 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 14.3933 8.1200 0.0000 O 0 6 0 0 0 0 0 0 0 0 0 0 4.8671 3.6200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3312 2.6200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8671 2.6200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7331 2.1200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5991 2.6200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7331 4.1200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1972 2.1200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3312 3.6200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0632 2.6200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0632 3.6200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1350 3.6200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2690 4.1200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4030 3.6200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4030 2.6200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2690 2.1200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7331 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 5.1200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2690 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7953 5.6200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0632 5.6200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7953 6.6200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0632 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6613 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 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7.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6738 6.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2753 7.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1982 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 7.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 7.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7336 12.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6597 12.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0643 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28 2 1 6 0 0 0 31 2 1 6 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 27 4 1 6 0 0 0 37 4 1 1 0 0 0 5 34 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 41 1 0 0 0 0 36 7 1 6 0 0 0 44 7 1 1 0 0 0 29 8 1 1 0 0 0 8 71 1 0 0 0 0 30 9 1 6 0 0 0 9 72 1 0 0 0 0 33 10 1 1 0 0 0 10 73 1 0 0 0 0 35 11 1 6 0 0 0 11 76 1 0 0 0 0 38 12 1 1 0 0 0 12 79 1 0 0 0 0 39 13 1 6 0 0 0 13 80 1 0 0 0 0 40 14 1 1 0 0 0 14 81 1 0 0 0 0 15 42 1 0 0 0 0 15 82 1 0 0 0 0 16 43 1 0 0 0 0 16 83 1 0 0 0 0 17 45 1 0 0 0 0 17 87 1 0 0 0 0 46 18 1 6 0 0 0 18 88 1 0 0 0 0 47 19 1 6 0 0 0 19 89 1 0 0 0 0 48 20 1 6 0 0 0 20 90 1 0 0 0 0 21 49 1 0 0 0 0 21 91 1 0 0 0 0 22 50 1 0 0 0 0 23 50 2 0 0 0 0 24 92 1 0 0 0 0 24 93 1 0 0 0 0 25 94 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 27 51 1 0 0 0 0 28 33 1 0 0 0 0 28 34 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 42 1 1 0 0 0 32 56 1 0 0 0 0 33 35 1 0 0 0 0 33 57 1 0 0 0 0 34 43 1 1 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 37 61 1 0 0 0 0 38 39 1 0 0 0 0 38 62 1 0 0 0 0 39 40 1 0 0 0 0 39 63 1 0 0 0 0 40 41 1 0 0 0 0 40 64 1 0 0 0 0 41 45 1 6 0 0 0 41 65 1 0 0 0 0 42 66 1 0 0 0 0 42 67 1 0 0 0 0 43 68 1 0 0 0 0 43 69 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 44 70 1 0 0 0 0 45 74 1 0 0 0 0 45 75 1 0 0 0 0 46 48 1 0 0 0 0 46 77 1 0 0 0 0 47 49 1 0 0 0 0 47 78 1 0 0 0 0 48 50 1 0 0 0 0 48 84 1 0 0 0 0 49 85 1 0 0 0 0 49 86 1 0 0 0 0 M CHG 4 1 3 22 -1 25 -1 26 -2 M END $$$$