D06HRY -OEChem-04152109172D 87 90 0 1 0 0 0 0 0999 V2000 6.9248 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1166 8.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4467 6.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5807 8.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7146 11.6350 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.9826 11.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7864 6.6350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 6.6350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8486 5.1350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8486 11.1350 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0544 5.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0544 6.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9204 5.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9204 7.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7864 5.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2884 6.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5544 4.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6524 7.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5185 6.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 7.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0544 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3486 5.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5544 4.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3845 7.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6959 7.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5544 3.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5826 6.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0544 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 7.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5544 3.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8486 7.1350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1166 7.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9826 6.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7146 6.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9826 5.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8486 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7146 5.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1166 5.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9826 8.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7146 8.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5807 7.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5807 5.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9826 9.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7146 9.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8486 10.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3127 7.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 7.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4438 6.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 4.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3189 4.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3189 7.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 7.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9985 5.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 5.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 7.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 7.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 6.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 6.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0446 7.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6744 3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 5.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2444 5.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 7.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 7.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8036 8.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4344 3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2814 7.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2444 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 6.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3855 7.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8486 4.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8066 5.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5796 4.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4266 4.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4456 8.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2516 8.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2707 4.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1176 4.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8907 5.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4456 9.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2516 9.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6227 6.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8496 7.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0027 7.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9248 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 87 1 0 0 0 0 2 32 2 0 0 0 0 3 41 1 0 0 0 0 3 46 1 0 0 0 0 4 41 2 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 8 24 1 0 0 0 0 8 32 1 0 0 0 0 8 71 1 0 0 0 0 9 35 1 0 0 0 0 9 37 1 0 0 0 0 9 73 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 15 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 20 2 0 0 0 0 16 22 1 0 0 0 0 17 21 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 24 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 21 26 1 0 0 0 0 21 60 1 0 0 0 0 22 27 2 0 0 0 0 22 61 1 0 0 0 0 23 28 2 0 0 0 0 23 62 1 0 0 0 0 24 63 1 0 0 0 0 24 64 1 0 0 0 0 25 29 2 0 0 0 0 25 65 1 0 0 0 0 26 30 2 0 0 0 0 26 66 1 0 0 0 0 27 29 1 0 0 0 0 27 67 1 0 0 0 0 28 30 1 0 0 0 0 28 68 1 0 0 0 0 29 69 1 0 0 0 0 30 70 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 31 36 1 0 0 0 0 31 72 1 0 0 0 0 32 33 1 0 0 0 0 33 35 2 0 0 0 0 34 37 2 0 0 0 0 34 41 1 0 0 0 0 35 38 1 0 0 0 0 36 39 2 0 0 0 0 36 40 1 0 0 0 0 37 42 1 0 0 0 0 38 74 1 0 0 0 0 38 75 1 0 0 0 0 38 76 1 0 0 0 0 39 43 1 0 0 0 0 39 77 1 0 0 0 0 40 44 2 0 0 0 0 40 78 1 0 0 0 0 42 79 1 0 0 0 0 42 80 1 0 0 0 0 42 81 1 0 0 0 0 43 45 2 0 0 0 0 43 82 1 0 0 0 0 44 45 1 0 0 0 0 44 83 1 0 0 0 0 46 84 1 0 0 0 0 46 85 1 0 0 0 0 46 86 1 0 0 0 0 M CHG 2 5 -1 10 1 M END $$$$