BAW72Z -OEChem-04012113313D 44 47 0 0 0 0 0 0 0999 V2000 -1.6230 -0.9382 0.0023 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1761 0.9299 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9753 -0.0517 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 1.2988 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0178 -2.4484 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1808 0.8059 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2439 2.3504 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6355 2.1610 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4673 1.1951 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3167 -0.1094 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6898 3.6424 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4456 3.2938 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.4243 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5228 4.7568 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9022 4.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2799 -1.5958 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8873 0.2598 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5382 -3.6961 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4169 0.1173 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7773 -2.8944 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -3.9702 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5638 -4.8265 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5969 0.8428 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4213 -1.2680 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8155 0.1641 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6399 -1.9466 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -1.2305 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3767 3.8378 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5285 3.1842 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3348 2.2279 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0995 5.7566 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5598 5.4465 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9814 -0.7680 -0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2492 1.8205 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8492 -3.0680 -0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2724 -4.9877 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6986 -5.4465 -0.8898 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.4569 0.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7014 -5.4466 0.8937 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5915 1.9292 -0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5421 -1.8946 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7477 0.7214 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6585 -3.0327 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7858 -1.7589 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 8 1 0 0 0 0 2 10 2 0 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 5 13 1 0 0 0 0 5 18 2 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 13 16 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$