E03UQX -OEChem-05082103112D 57 56 0 1 0 0 0 0 0999 V2000 15.8564 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 -0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -0.0950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6569 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8598 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7258 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5229 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3889 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5919 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3195 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1254 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 56 1 0 0 0 0 2 21 1 0 0 0 0 2 57 1 0 0 0 0 3 21 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 19 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 20 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 21 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 M END $$$$