LCMH25 -OEChem-05022322392D 44 46 0 0 0 0 0 0 0999 V2000 6.3301 -0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.7753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 2.8447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 2.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 30 1 0 0 0 0 2 9 2 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 11 2 0 0 0 0 4 21 1 0 0 0 0 5 13 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 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 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$