BA15LJ -OEChem-04022110443D 35 37 0 1 0 0 0 0 0999 V2000 -5.6956 0.5198 0.4296 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6906 1.3340 -0.3326 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0132 -0.1115 -0.0177 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1307 -0.1522 0.6506 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 -2.6995 -1.0779 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3038 -0.5760 1.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6077 0.3695 0.2394 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 -0.8507 0.7932 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3151 1.2894 -0.4494 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1398 0.2437 0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4749 0.3995 0.3155 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4823 -0.0249 -1.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6262 0.3927 1.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 2.3649 -1.3291 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6367 0.0044 0.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8707 -0.1446 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0145 0.2730 1.2644 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.8853 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.3683 -1.1369 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8827 0.0106 1.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0574 -0.3886 -0.6993 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7566 -1.5253 1.2637 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2882 -0.1207 2.1886 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2867 -1.2133 1.6829 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1666 2.1213 -0.7648 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0984 -0.1536 -1.9583 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1601 0.6084 2.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9226 2.1285 -2.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.5080 -1.1911 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 3.3315 -1.1094 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.3558 -2.0862 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5549 0.4010 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.5158 -2.1294 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5987 0.2153 2.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9466 -0.5615 -1.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 20 2 0 0 0 0 4 21 1 0 0 0 0 5 18 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 8 24 1 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$