B2J8GQ -OEChem-04022109163D 29 30 0 1 0 0 0 0 0999 V2000 1.8233 0.0854 0.6282 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1324 -1.8604 0.2546 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6877 -1.5079 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9413 1.5505 0.0567 N 0 0 2 0 0 0 0 0 0 0 0 0 -0.5172 0.5469 1.0540 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0338 0.7616 -1.1834 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5017 -0.3435 0.3258 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2039 -0.1436 -1.1613 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7792 -0.2528 1.4176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 -0.0509 -1.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4455 -0.8415 0.1845 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 2.6734 -0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8281 -0.5871 -0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1569 -0.0302 0.4021 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1072 1.0094 1.9593 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0608 1.3858 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.3945 0.6236 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -1.0987 -1.6635 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0263 0.3552 -1.6874 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5117 0.3923 1.9165 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5203 -1.0719 2.0976 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3926 -0.7503 -1.9506 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2034 0.6192 -1.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3846 3.3895 -0.7973 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.3865 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0413 3.2113 0.8976 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2928 -0.1560 1.4791 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2168 1.0258 0.1267 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9539 -0.5713 -0.1158 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 11 2 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$