B5G4ZO -OEChem-04042102193D 24 25 0 0 0 0 0 0 0999 V2000 2.3019 1.0331 0.1954 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6369 -0.2340 -0.0397 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8795 0.2178 0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9136 -0.2517 -0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4452 0.4530 0.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5029 -0.5059 -0.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3847 -1.0579 0.2668 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7514 1.2679 -0.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8271 -1.2871 -0.2353 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1857 -0.9925 -0.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7587 -1.2297 0.2156 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 0.9920 -0.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6035 0.3137 0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6307 1.2813 0.2156 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1542 1.4923 0.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2214 -1.5412 -0.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7663 -1.9168 0.5007 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3979 2.2776 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5017 -2.3076 -0.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9177 -1.7791 -0.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2039 -2.2039 0.3894 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8308 1.7761 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6572 0.5665 0.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 2.3152 0.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 14 2 0 0 0 0 2 11 2 0 0 0 0 2 12 1 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 12 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$