D05KWF -OEChem-10101305022D 53 56 0 1 0 0 0 0 0999 V2000 3.5836 0.0890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1558 -0.1409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 2.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1443 2.9284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8009 -0.1520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8009 1.9396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 1.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.8938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5298 1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 0.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7736 2.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 1.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -0.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1558 1.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 1.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -0.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 1.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 -1.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9368 0.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9368 1.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8417 -1.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8301 -2.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6903 -3.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9584 -3.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7183 0.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0816 3.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1371 2.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 2.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 2.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -0.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9328 3.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9859 2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 -1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7627 -1.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3822 -1.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3391 0.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7985 2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3741 -3.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2236 -3.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0065 -2.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6546 -2.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4179 -3.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2621 -3.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 13 1 0 0 0 0 3 41 1 0 0 0 0 4 18 2 0 0 0 0 5 24 1 0 0 0 0 5 46 1 0 0 0 0 6 25 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 14 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 36 1 0 0 0 0 13 15 2 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 21 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 42 1 0 0 0 0 23 26 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END $$$$