D0V7YA -OEChem-10101305032D 88 88 0 0 0 0 0 0 0999 V2000 21.3065 15.1200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.3100 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 17.8424 17.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 6.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4501 8.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1822 12.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3162 10.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0482 10.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7803 16.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0482 16.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9142 18.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0482 13.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.6463 19.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3783 17.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2444 16.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5123 16.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1104 17.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6463 17.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9764 16.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9142 17.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7085 16.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0482 15.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7085 15.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5745 17.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1822 15.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9142 15.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1822 14.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9142 14.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5745 15.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4405 16.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0482 12.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4405 15.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5841 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5841 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4501 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3162 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7803 18.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1822 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7769 17.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9798 17.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8458 16.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6429 16.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1138 16.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9108 16.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5089 17.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7119 17.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0448 17.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2478 17.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5779 16.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3749 16.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5113 16.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1715 15.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5745 17.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3773 18.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6452 15.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4512 15.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6452 13.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4512 13.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5745 14.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9774 16.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2603 12.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6588 12.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7962 6.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1947 6.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 8.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 7.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9301 4.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3287 5.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 5.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2415 4.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2381 9.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8396 9.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5282 9.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9267 9.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 3.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 3.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1981 1.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5966 2.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 3 21 1 0 0 0 0 3 23 1 0 0 0 0 4 35 1 0 0 0 0 4 37 1 0 0 0 0 5 36 1 0 0 0 0 5 39 1 0 0 0 0 6 33 1 0 0 0 0 6 44 1 0 0 0 0 7 38 1 0 0 0 0 7 42 1 0 0 0 0 8 40 1 0 0 0 0 8 44 1 0 0 0 0 9 43 1 0 0 0 0 9 45 1 0 0 0 0 10 44 2 0 0 0 0 11 20 1 0 0 0 0 11 22 2 0 0 0 0 12 22 1 0 0 0 0 12 24 1 0 0 0 0 12 58 1 0 0 0 0 13 22 1 0 0 0 0 13 41 1 0 0 0 0 13 61 1 0 0 0 0 14 29 2 0 0 0 0 14 30 1 0 0 0 0 14 33 1 0 0 0 0 15 41 3 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 19 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 20 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 21 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 31 1 0 0 0 0 25 59 1 0 0 0 0 26 32 2 0 0 0 0 26 60 1 0 0 0 0 27 29 1 0 0 0 0 27 62 1 0 0 0 0 28 30 2 0 0 0 0 28 63 1 0 0 0 0 29 64 1 0 0 0 0 30 65 1 0 0 0 0 31 34 2 0 0 0 0 31 66 1 0 0 0 0 32 34 1 0 0 0 0 32 67 1 0 0 0 0 33 68 1 0 0 0 0 33 69 1 0 0 0 0 35 36 1 0 0 0 0 35 70 1 0 0 0 0 35 71 1 0 0 0 0 36 72 1 0 0 0 0 36 73 1 0 0 0 0 37 38 1 0 0 0 0 37 74 1 0 0 0 0 37 75 1 0 0 0 0 38 76 1 0 0 0 0 38 77 1 0 0 0 0 39 40 1 0 0 0 0 39 78 1 0 0 0 0 39 79 1 0 0 0 0 40 80 1 0 0 0 0 40 81 1 0 0 0 0 42 43 1 0 0 0 0 42 82 1 0 0 0 0 42 83 1 0 0 0 0 43 84 1 0 0 0 0 43 85 1 0 0 0 0 45 86 1 0 0 0 0 45 87 1 0 0 0 0 45 88 1 0 0 0 0 M CHG 2 2 -1 14 1 M END $$$$