LAMC73 -OEChem-05032300032D 64 66 0 1 0 0 0 0 0999 V2000 4.6572 3.4759 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 0.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1674 1.4456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2399 3.1395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6706 5.7813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8296 4.4942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6962 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0000 -5.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 -0.2017 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6808 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -1.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 0.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1184 1.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3263 2.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1354 4.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1572 4.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 4.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -4.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -4.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -5.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -6.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -5.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -6.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -6.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1238 -0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2472 0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4892 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 -2.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 -1.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 -1.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6823 -0.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -4.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -4.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7066 1.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 1.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -6.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 4.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1313 6.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0809 5.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2903 4.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 31 1 0 0 0 0 2 23 2 0 0 0 0 3 25 2 0 0 0 0 4 28 1 0 0 0 0 4 60 1 0 0 0 0 5 28 2 0 0 0 0 6 20 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 16 7 1 6 0 0 0 7 26 1 0 0 0 0 7 54 1 0 0 0 0 8 25 1 0 0 0 0 8 27 1 0 0 0 0 8 57 1 0 0 0 0 9 29 2 0 0 0 0 9 30 1 0 0 0 0 10 32 1 0 0 0 0 10 62 1 0 0 0 0 10 63 1 0 0 0 0 11 32 2 0 0 0 0 11 64 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 23 1 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 6 0 0 0 20 47 1 0 0 0 0 21 24 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 24 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 26 28 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 29 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 61 1 0 0 0 0 M END $$$$