D01EDB -OEChem-04152111283D 34 35 0 0 0 0 0 0 0999 V2000 6.0857 0.5467 -1.3403 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 1.6150 0.4631 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1564 -1.5049 -0.1011 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4577 -1.1376 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6986 -0.6631 1.1402 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 1.1907 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1945 -2.0897 -0.4289 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.0361 -0.5482 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1929 -1.2766 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4525 -0.0296 0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.7414 -0.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3918 -1.0206 0.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1957 1.2159 -0.4734 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7262 -0.3247 0.5852 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4533 -0.3164 -0.5038 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2128 2.1666 -0.5609 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 0.6257 0.4976 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4867 1.8713 -0.0754 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4046 0.2415 0.3273 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7429 0.6672 -0.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3951 -2.8194 0.3631 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0677 -2.6209 -1.3781 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0769 -0.2833 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1486 -1.5039 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5451 -1.8160 0.9173 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 1.4977 -0.8457 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9456 -1.2905 1.0341 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7221 -0.4376 -1.5519 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0124 3.1384 -1.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7355 0.3962 0.8756 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2785 2.6117 -0.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.3865 1.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2282 1.3768 1.7931 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3155 0.8343 0.7179 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 6 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 5 11 1 0 0 0 0 6 20 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 12 2 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$