B76DAZ -OEChem-04022104393D 35 37 0 1 0 0 0 0 0999 V2000 -4.9708 -0.2869 0.1581 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1425 1.7028 -0.2641 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8073 -0.9200 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5957 1.6041 -0.1327 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6099 0.4920 -0.4905 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5372 -0.4027 0.3419 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3378 -1.8427 -0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1739 1.8703 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1751 0.1520 -0.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8961 -2.2674 0.2532 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1614 -1.1895 0.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8778 0.2507 0.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8384 1.1104 -0.3402 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 -1.5301 0.2743 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1725 0.7536 -0.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5066 -0.5633 0.1627 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4997 2.4168 0.9176 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5383 -1.3499 -0.7907 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7804 0.2975 -1.5619 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3301 -0.3003 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5196 -1.9516 -1.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0517 -2.5067 0.4226 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8586 2.2604 0.7912 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9633 2.6053 -0.9634 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6352 -3.1395 -0.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8667 -2.5835 1.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3105 2.3106 -0.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 2.1380 -0.5967 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7764 -2.5553 0.5198 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 1.7322 1.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6384 2.9684 1.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2863 3.1317 0.6613 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5573 -1.5919 -0.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5833 -0.5536 -1.5402 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0825 -2.2469 -1.2219 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 16 1 0 0 0 0 3 18 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 14 2 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$