BQ1AR9 -OEChem-04042103003D 29 28 0 1 0 0 0 0 0999 V2000 0.4824 -1.8919 -0.9172 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 1.8569 0.3134 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9048 0.7512 -0.4994 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5462 -0.2519 0.3598 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9114 -1.3875 0.0102 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1911 0.9878 0.1566 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8644 -0.4857 0.4962 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5465 -0.9662 -0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4734 1.4608 0.8481 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 1.2765 -1.3463 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9008 -0.5271 -0.0597 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5443 -1.5596 0.8536 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7433 0.7367 -0.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3792 1.6144 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7902 -0.5994 1.5848 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3578 0.9412 0.4652 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 2.5342 0.6893 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4177 1.2902 1.9284 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4251 2.3480 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 0.7493 -1.8158 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3566 0.9868 -1.8621 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8618 -0.9158 -1.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4059 0.4649 1.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9462 -1.3736 -1.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6918 -2.3464 0.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5623 -1.7967 0.5267 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9665 -2.4900 0.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 -1.1912 1.8842 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6851 2.6479 0.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 13 1 0 0 0 0 2 29 1 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M END $$$$