B7ZE2G -OEChem-04022106193D 29 28 0 0 0 0 0 0 0999 V2000 2.3336 -1.8917 0.5422 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9549 -0.5294 -0.2607 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8583 1.6772 -0.1466 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.2129 0.3004 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8421 -0.2301 0.7393 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6796 0.3264 -0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0316 1.5532 0.7037 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 0.7030 -1.6209 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7795 -0.7189 0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1925 0.2781 0.8129 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7711 0.5191 0.2596 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9851 0.0060 -0.4599 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -1.4797 -0.7595 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3744 -1.1644 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3469 2.3927 0.5518 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0239 1.3087 1.7728 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0378 1.9188 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8929 1.5278 -1.8131 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2559 -0.1527 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.0125 -2.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1573 1.3566 1.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6725 -0.1995 1.6736 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9843 0.4446 -0.3578 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5026 0.4968 -1.3135 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6703 -1.1822 1.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1529 -1.9429 -0.9548 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5966 -2.0057 0.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7487 -1.6269 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0573 -2.5462 0.6437 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 29 1 0 0 0 0 2 9 2 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 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 8 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END $$$$