L47KTP -OEChem-05032300512D 57 61 0 1 0 0 0 0 0999 V2000 5.5443 0.3937 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 2.9304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -1.3997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4268 -2.9304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6984 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5443 2.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.1984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 0.3324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6667 -1.0336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7157 0.2754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6667 -0.0336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4758 -2.6214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0146 -2.1214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7358 -0.3614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 2.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 2.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 1.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 0.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 1.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 2.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 2.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7157 -1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1279 -0.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 2.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 -0.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4067 -2.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4758 -1.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4268 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 2.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 2.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 0.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0453 0.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7356 -0.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 0.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 3.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 2.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9379 0.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 3.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8170 -2.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2151 -2.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9963 -2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3423 -0.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3210 0.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 21 1 0 0 0 0 2 22 2 0 0 0 0 3 32 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 6 18 1 0 0 0 0 6 21 2 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 45 1 0 0 0 0 8 25 1 0 0 0 0 8 32 1 0 0 0 0 8 51 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 34 2 0 0 0 0 13 35 2 0 0 0 0 14 35 1 0 0 0 0 14 56 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 23 26 1 0 0 0 0 23 27 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 24 28 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 31 1 0 0 0 0 27 49 1 0 0 0 0 28 31 2 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 32 1 0 0 0 0 31 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 M END $$$$