D03LRU -OEChem-10101305032D 94 94 0 1 0 0 0 0 0999 V2000 5.4708 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4382 9.7249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7061 10.7249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2091 6.1351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5813 4.8448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3042 5.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9023 6.7249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6564 2.5123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5463 7.7353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5122 7.6646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1702 3.7249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8239 8.9516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4919 6.3612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5722 9.2249 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5722 8.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4382 7.7249 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7061 9.7249 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8401 9.2249 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4382 6.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 8.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 6.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8401 8.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9741 9.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 7.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1702 6.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 6.5178 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3042 5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4382 10.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8401 5.8107 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2091 7.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1702 4.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0363 6.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0363 5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 7.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 6.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8391 8.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 5.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1556 3.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4158 6.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8968 4.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6154 4.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9309 4.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1659 9.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4667 8.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8388 5.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1091 8.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9616 8.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3601 7.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 7.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1692 10.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3032 8.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8276 6.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2261 6.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5559 8.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4795 8.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 8.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4129 7.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2841 10.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4371 10.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6641 9.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1692 11.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 6.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0582 10.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4382 11.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8182 10.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2785 5.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4464 8.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6363 8.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9718 7.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1137 8.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5732 4.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 7.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1076 7.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 6.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6914 3.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8391 9.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2285 8.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1639 5.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4549 5.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0165 4.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7758 3.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4925 4.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9917 7.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7485 9.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 10.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5833 10.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8652 7.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9416 8.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1944 4.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3467 5.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4832 5.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 5.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 94 1 0 0 0 0 14 2 1 1 0 0 0 2 28 1 0 0 0 0 17 3 1 1 0 0 0 3 61 1 0 0 0 0 26 4 1 1 0 0 0 4 39 1 0 0 0 0 29 5 1 6 0 0 0 5 41 1 0 0 0 0 6 27 2 0 0 0 0 7 32 2 0 0 0 0 8 38 2 0 0 0 0 9 39 2 0 0 0 0 10 25 1 0 0 0 0 10 34 1 0 0 0 0 10 70 1 0 0 0 0 11 31 1 0 0 0 0 11 38 1 0 0 0 0 11 75 1 0 0 0 0 12 36 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 39 1 0 0 0 0 13 92 1 0 0 0 0 13 93 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 6 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 6 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 20 56 1 0 0 0 0 21 25 2 0 0 0 0 21 27 1 0 0 0 0 22 24 2 0 0 0 0 22 57 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 25 32 1 0 0 0 0 26 29 1 0 0 0 0 26 62 1 0 0 0 0 27 31 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 29 35 1 0 0 0 0 29 66 1 0 0 0 0 30 67 1 0 0 0 0 30 68 1 0 0 0 0 30 69 1 0 0 0 0 31 33 2 0 0 0 0 32 33 1 0 0 0 0 33 71 1 0 0 0 0 34 36 1 0 0 0 0 34 72 1 0 0 0 0 34 73 1 0 0 0 0 35 37 2 0 0 0 0 35 74 1 0 0 0 0 36 76 1 0 0 0 0 36 77 1 0 0 0 0 37 42 1 0 0 0 0 37 78 1 0 0 0 0 38 40 1 0 0 0 0 40 42 2 0 0 0 0 40 45 1 0 0 0 0 41 79 1 0 0 0 0 41 80 1 0 0 0 0 41 81 1 0 0 0 0 42 82 1 0 0 0 0 43 84 1 0 0 0 0 43 85 1 0 0 0 0 43 86 1 0 0 0 0 44 83 1 0 0 0 0 44 87 1 0 0 0 0 44 88 1 0 0 0 0 45 89 1 0 0 0 0 45 90 1 0 0 0 0 45 91 1 0 0 0 0 M END $$$$