D00219 -OEChem-05072121493D 26 26 0 1 0 0 0 0 0999 V2000 1.8471 0.3146 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 1.4029 0.1845 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2452 -1.6417 0.2984 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 1.0645 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1756 0.4319 2.0402 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7916 -1.9310 0.8386 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -0.6070 -1.1797 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2845 -0.8566 -0.0297 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0760 -0.1612 -0.6933 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -1.1166 -0.4205 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3246 1.1893 -0.5353 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4745 0.3667 0.8543 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2927 -0.7065 0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5805 1.5993 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5646 0.6514 0.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1604 -1.5394 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2697 -1.1363 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8254 -2.1738 -0.5563 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.9436 -0.7491 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4962 -2.1512 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 -2.7807 0.2898 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 2.6587 0.0395 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7018 -0.0452 -2.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1691 2.1861 0.7617 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8793 -2.5263 0.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3417 0.2783 0.7748 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 12 1 0 0 0 0 2 24 1 0 0 0 0 3 13 1 0 0 0 0 3 25 1 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$