B4WA0S -OEChem-04022117133D 38 39 0 1 0 0 0 0 0999 V2000 -0.4325 -2.8923 2.2348 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1052 -3.1496 0.5902 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0729 -0.0067 -0.0275 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2999 2.2466 0.0981 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3071 -0.8530 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3677 -1.6513 -1.7681 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1129 -1.0315 -2.6765 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3861 2.2896 2.0644 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4394 -1.2618 0.4738 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9385 -1.4747 0.1711 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0107 0.2969 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1314 1.3916 0.1579 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3371 1.2010 1.0912 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7207 -0.1857 0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1678 -2.5263 1.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 0.1631 -2.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3139 0.3587 1.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 0.4598 -1.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6549 1.2335 0.3363 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0363 1.5485 1.1216 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 1.6497 -1.2473 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1653 2.1940 -0.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3201 -0.4967 1.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0778 -2.0552 -0.7509 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4076 -2.0888 0.9512 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.3406 -0.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2016 1.4879 0.7299 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.2519 1.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1359 0.8518 -2.6987 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.1335 2.1764 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3942 0.0459 -2.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1302 2.1137 2.7388 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 2.3096 2.5996 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4976 1.9728 2.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6725 2.1523 -2.2048 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7275 3.1205 -0.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0284 -3.7007 2.6161 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9303 0.0214 -0.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 37 1 0 0 0 0 2 15 2 0 0 0 0 3 19 1 0 0 0 0 3 38 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 7 16 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 19 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$