LEM2N3 -OEChem-05032300482D 68 72 0 1 0 0 0 0 0999 V2000 6.6556 4.3962 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2686 5.7564 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6288 6.1435 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 -2.8019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1884 2.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.8364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9203 2.2969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4641 5.8365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.8364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -5.8711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0775 0.7837 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9511 0.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2193 0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9665 -0.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2347 -0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 -1.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0621 1.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3326 -1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1404 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 -2.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2506 -2.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6059 5.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9049 3.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7477 4.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7631 3.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0312 3.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 5.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0158 4.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0926 6.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1192 4.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1422 5.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -4.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -5.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6096 1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5633 0.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 0.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9983 0.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6104 0.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1875 -1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5754 -0.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7945 -0.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6855 -2.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4619 1.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -3.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3047 3.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4991 3.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8645 5.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6247 6.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7743 6.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5605 5.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5871 4.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4374 3.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6513 4.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -3.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -3.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4545 6.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0057 5.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -4.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -4.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -5.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 2 36 1 0 0 0 0 3 36 1 0 0 0 0 4 20 1 0 0 0 0 4 31 1 0 0 0 0 5 17 2 0 0 0 0 6 38 2 0 0 0 0 7 17 1 0 0 0 0 7 23 1 0 0 0 0 7 49 1 0 0 0 0 8 22 1 0 0 0 0 8 62 1 0 0 0 0 8 63 1 0 0 0 0 9 35 1 0 0 0 0 9 38 1 0 0 0 0 9 67 1 0 0 0 0 10 35 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 1 0 0 0 11 40 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 18 20 2 0 0 0 0 18 47 1 0 0 0 0 19 21 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 50 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 27 2 0 0 0 0 25 51 1 0 0 0 0 26 28 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 36 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 37 1 0 0 0 0 32 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 38 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 37 39 2 0 0 0 0 37 66 1 0 0 0 0 39 68 1 0 0 0 0 M END $$$$