BO35XC -OEChem-04012115073D 31 33 0 0 0 0 0 0 0999 V2000 5.4081 0.7286 0.6407 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6306 2.0705 -0.3229 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5298 0.0360 -0.1151 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9288 -1.8497 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0473 -1.1605 0.3016 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2093 1.7356 -0.1659 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5828 1.2117 0.0425 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8818 -0.4912 0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8665 0.4318 -0.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9068 0.1276 -0.2352 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -0.0867 0.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 0.8474 -0.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0612 0.7740 0.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9728 -1.1946 -0.6749 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2815 0.0984 0.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2464 -2.2037 0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1931 -1.8701 -0.6729 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 -1.2238 -0.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5276 2.0408 -0.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6214 -0.0220 0.6165 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3923 -0.9632 0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.4815 0.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0246 1.8026 0.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1092 -1.7259 -1.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5517 -3.2335 0.4676 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2457 -2.8968 -1.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2618 -1.8069 -0.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7672 3.0953 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 0.6329 0.9931 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8991 -0.3052 -0.4045 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -0.8855 1.2887 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 20 1 0 0 0 0 2 12 2 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 21 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 4 22 1 0 0 0 0 5 11 1 0 0 0 0 5 16 2 0 0 0 0 6 9 2 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 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 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$