BWJ13T -OEChem-04022117233D 29 31 0 0 0 0 0 0 0999 V2000 -4.9771 0.1055 0.0095 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7957 -0.5241 -0.0542 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0941 -1.6891 -0.1605 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7668 -1.8185 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2111 0.4022 0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3807 -0.3499 -0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1666 -0.2730 -0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6215 0.3058 0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1997 1.7908 0.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2184 -1.7576 -0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 1.6995 0.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4435 2.4269 0.2442 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0318 -1.2319 0.4799 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6522 0.9314 -0.5267 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8649 -0.4403 -0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.9823 0.4988 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0244 1.1808 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9004 0.2239 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 2.3882 0.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7789 -2.6768 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5745 2.2425 0.2384 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4839 3.5066 0.3669 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6799 -2.1741 0.8905 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0373 1.6616 -1.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0862 -1.7258 0.9008 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4142 2.1089 -0.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9692 0.4161 0.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8914 -2.3270 -0.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6076 -2.3840 -0.2233 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 6 1 0 0 0 0 3 10 2 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 8 2 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$