BG7T9O -OEChem-04042105493D 42 43 0 1 0 0 0 0 0999 V2000 2.0012 2.2238 1.1189 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.2815 2.1435 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7235 -0.4742 0.3042 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.2155 0.4068 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0324 -1.1066 -0.3267 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 0.4516 -0.2773 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2968 1.4043 -0.9793 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8053 -1.0216 -0.2393 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6643 0.5106 -1.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1157 1.3928 -0.3505 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 0.0026 -0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6477 -1.0821 0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5611 0.9419 1.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7037 -0.3430 -0.2849 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9549 0.2727 0.3869 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5763 -1.8155 0.5518 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0377 -0.3043 -1.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8463 0.0293 -0.8315 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1229 0.8519 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2047 1.0909 -2.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 2.4384 -1.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.6247 0.5071 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9652 -1.4968 -1.2157 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0289 1.5434 -1.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5464 0.1548 -2.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8277 1.8414 -1.0516 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1179 2.0001 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8689 0.0082 0.7402 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.3879 -0.2244 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4635 -0.0386 1.3069 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7145 1.3359 0.4911 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4092 -2.4457 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 -0.6878 -2.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 0.7268 -1.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1058 -1.0336 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3036 0.2863 -1.7493 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1681 2.5611 2.0247 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -2.0760 -0.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9005 -1.1114 -0.8606 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8979 1.9226 -0.7255 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7046 0.5944 0.1318 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 0.6630 -1.6386 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 37 1 0 0 0 0 2 13 2 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 12 1 0 0 0 0 4 16 2 0 0 0 0 5 17 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END $$$$