LME6W5 -OEChem-05032301372D 68 67 0 1 0 0 0 0 0999 V2000 14.9904 -0.2685 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 15.8564 0.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -0.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4904 0.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4904 -1.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 -0.2685 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3205 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9545 0.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9545 -1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9870 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1899 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 -1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 -1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0105 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8574 -1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6305 -0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4914 0.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2645 1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4175 0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4175 -0.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6445 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4914 -1.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3239 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1210 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 -1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 -1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6569 0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8598 0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8004 1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 2 20 1 0 0 0 0 3 23 1 0 0 0 0 4 68 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 20 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 21 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 22 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 23 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 24 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 63 1 0 0 0 0 24 64 1 0 0 0 0 25 65 1 0 0 0 0 25 66 1 0 0 0 0 25 67 1 0 0 0 0 M CHG 1 6 1 M END $$$$