D0AX4H -OEChem-03141904452D 54 56 0 0 0 0 0 0 0999 V2000 2.0000 3.9096 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 5.0087 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 3.0196 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 0.8868 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 5.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 -2.1132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 1.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 -5.1132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 4.8813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 3.3868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 -3.6132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 4.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 4.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 4.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 5.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0936 3.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6527 3.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 1.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 0.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 2.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 -1.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 -2.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 0.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 0.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 -0.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 -0.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 -3.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 -4.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7002 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8342 -2.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 3.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1584 2.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7102 3.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 5.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8197 5.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2679 5.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5238 2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9692 3.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9089 1.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5103 2.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8953 0.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7012 -0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8953 -0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7012 -2.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8953 -3.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7012 -3.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3017 -3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0987 -3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1442 -1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2973 -1.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5242 -2.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 24 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 28 1 0 0 0 0 6 32 1 0 0 0 0 7 21 2 0 0 0 0 8 31 2 0 0 0 0 9 18 2 0 0 0 0 10 18 1 0 0 0 0 10 21 1 0 0 0 0 10 41 1 0 0 0 0 11 29 1 0 0 0 0 11 31 1 0 0 0 0 11 49 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 16 1 0 0 0 0 13 17 2 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 23 29 2 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END $$$$