L5KYM9 -OEChem-05022323552D 61 65 0 1 0 0 0 0 0999 V2000 10.1279 -1.9065 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9065 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9065 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 2.9065 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 1.0860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3688 2.7809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.1018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.7112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 0.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.1513 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4978 1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 0.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 1.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 2.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 1.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -2.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 2.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 0.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -2.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4118 2.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 0.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0796 1.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0582 1.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9945 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0447 1.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8803 2.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6822 0.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 -0.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3563 2.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5987 2.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 1.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1582 0.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8309 2.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2376 2.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -0.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 -0.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -0.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -3.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5979 -0.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -0.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -3.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 2.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 0.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3327 1.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 4 29 1 0 0 0 0 5 17 1 0 0 0 0 5 24 1 0 0 0 0 6 37 1 0 0 0 0 6 61 1 0 0 0 0 7 37 2 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 19 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 38 1 0 0 0 0 11 17 1 1 0 0 0 11 39 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 20 1 0 0 0 0 18 22 2 0 0 0 0 19 21 1 0 0 0 0 20 23 2 0 0 0 0 21 27 2 0 0 0 0 21 28 1 0 0 0 0 22 25 1 0 0 0 0 22 52 1 0 0 0 0 23 26 1 0 0 0 0 23 53 1 0 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 27 31 1 0 0 0 0 27 54 1 0 0 0 0 28 32 2 0 0 0 0 28 55 1 0 0 0 0 29 34 1 0 0 0 0 30 35 2 0 0 0 0 30 56 1 0 0 0 0 31 33 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 34 36 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 M END $$$$