BJT3A5 -OEChem-04012112592D 29 30 0 1 0 0 0 0 0999 V2000 3.6418 2.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1328 -0.3986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4032 -0.7087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1408 1.2108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -2.9360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1881 -0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1931 0.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4387 -1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4144 1.5382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4162 -1.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4384 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 0.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7221 -2.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4294 -0.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6996 -2.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8245 -1.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4151 -1.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 1.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0304 -1.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 -0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4415 1.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 1.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3404 0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5381 -1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1079 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6985 -3.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0404 -0.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 2.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 29 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 3 25 1 0 0 0 0 4 8 1 0 0 0 0 4 13 2 0 0 0 0 5 12 1 0 0 0 0 5 15 2 0 0 0 0 6 16 3 0 0 0 0 7 8 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$