BU9HK6 -OEChem-04022114253D 37 39 0 1 0 0 0 0 0999 V2000 0.4108 3.9723 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 2.6437 -0.7263 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9313 1.6505 0.5244 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0676 0.1891 0.9259 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6962 -1.2657 -1.2464 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3972 0.4709 1.2409 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6760 1.8395 0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5357 1.2491 0.3793 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5392 -0.6949 0.3217 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0996 2.9522 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6919 0.8445 1.9783 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2182 2.3101 -0.3582 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9034 -0.4928 -1.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3078 -1.9871 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2247 -0.5360 0.5276 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0364 -1.5830 -1.8696 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4406 -3.0773 -0.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8049 -2.8753 -1.3982 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0074 -1.2049 1.4621 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 -0.5967 -0.8024 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1341 -1.9043 1.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4325 -1.9038 -0.3092 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.2250 2.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6548 2.3014 0.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.0027 2.5768 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5281 1.6950 2.6493 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 1.1216 1.2756 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5683 -0.3109 1.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1107 0.4976 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0242 -2.1586 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3244 -1.4265 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -4.0835 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9093 -3.7243 -2.0674 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7492 -1.1870 2.5175 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0369 -0.1189 -1.5917 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -2.4329 1.7544 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3006 -2.4342 -0.6866 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 24 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 20 1 0 0 0 0 5 22 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$