B5CHJ4 -OEChem-04022107442D 53 56 0 0 0 0 0 0 0999 V2000 9.7619 -3.7322 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1279 -4.0983 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -2.7322 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -2.3662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5623 2.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.1706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.4389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.6342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 1.6592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 2.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 3.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -2.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -2.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -3.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 3.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1836 4.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 -0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 0.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 3.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 2.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6689 3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 -2.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 -0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 -1.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 -0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4581 3.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3762 4.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 3.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 22 2 0 0 0 0 5 29 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 8 38 1 0 0 0 0 9 16 1 0 0 0 0 9 29 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 13 19 2 0 0 0 0 14 18 2 0 0 0 0 14 35 1 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 37 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 24 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 30 2 0 0 0 0 27 32 1 0 0 0 0 28 31 2 0 0 0 0 28 48 1 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M END $$$$