B5O3GF -OEChem-04012112393D 34 36 0 1 0 0 0 0 0999 V2000 -2.4860 -3.4821 0.6074 I 0 0 0 0 0 0 0 0 0 0 0 0 2.1082 -0.4167 -0.9993 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4411 2.2377 1.3308 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 2.1139 -0.2605 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0968 -0.1013 -0.1815 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8292 -2.6895 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4836 1.8498 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8605 1.3751 -0.2483 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -0.7896 0.2177 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2101 0.5221 -0.3771 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8856 0.9633 0.9124 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3467 0.9474 0.5082 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4184 -0.2735 -0.4036 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7473 -1.5563 0.3471 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 0.5390 -0.2347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3017 -1.4334 0.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3054 -0.4003 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6587 -1.6463 0.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6195 0.0651 -0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7922 2.1753 -0.4642 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0664 1.3543 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7061 0.2464 1.7218 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0325 0.9261 1.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.1194 -1.2202 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 -1.7761 1.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7051 -1.4516 0.8675 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5317 -2.1177 0.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 2.8754 0.6277 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5707 2.0520 -0.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9365 -2.8104 -1.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9872 -3.5432 -0.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0192 3.2192 -0.6519 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5673 -1.7734 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6487 -0.4073 0.1975 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 14 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 15 2 0 0 0 0 7 20 1 0 0 0 0 8 19 1 0 0 0 0 8 20 2 0 0 0 0 9 19 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 20 32 1 0 0 0 0 M END $$$$