L2CL4T -OEChem-05032300392D 57 61 0 1 0 0 0 0 0999 V2000 5.2845 6.4689 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7026 -1.8744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 -4.0779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0332 -2.4369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8399 -6.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 -4.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1494 3.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.7969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 2.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 4.3540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1089 6.1133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7892 5.5563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7314 -2.7774 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2537 -1.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 -0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -0.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8318 -1.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 -3.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4185 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3795 0.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2857 -4.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0595 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4195 3.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0995 4.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7845 4.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7845 4.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4755 5.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 4.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0935 5.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0365 -5.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 6.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 5.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4694 4.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8118 5.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3188 -2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7472 -0.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8449 -1.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0597 -3.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8047 -2.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8106 0.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 0.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7082 -4.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9632 -4.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 1.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8068 2.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9635 3.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1511 2.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6659 3.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2753 6.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1512 5.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 3.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3054 -6.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9785 6.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2058 5.0972 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 17 2 0 0 0 0 3 23 1 0 0 0 0 3 53 1 0 0 0 0 4 23 2 0 0 0 0 5 32 1 0 0 0 0 5 55 1 0 0 0 0 6 32 2 0 0 0 0 7 35 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 9 20 1 0 0 0 0 9 25 1 0 0 0 0 9 49 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 54 1 0 0 0 0 11 31 1 0 0 0 0 11 36 2 0 0 0 0 12 36 1 0 0 0 0 12 56 1 0 0 0 0 12 57 1 0 0 0 0 13 18 1 1 0 0 0 13 23 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 18 22 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 24 1 0 0 0 0 21 24 2 0 0 0 0 21 43 1 0 0 0 0 22 32 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 31 2 0 0 0 0 28 35 1 0 0 0 0 29 33 2 0 0 0 0 30 34 2 0 0 0 0 30 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END $$$$