BZ0JN1 -OEChem-04042107503D 49 52 0 0 0 0 0 0 0999 V2000 7.1770 -3.7493 0.6736 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9814 -2.9615 0.5369 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8835 2.5046 0.2611 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0329 -1.7445 1.1208 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0163 -1.3292 -0.8853 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5776 1.4139 -0.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.5927 -0.3908 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2664 2.9072 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1428 1.0740 0.4711 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 3.3117 0.5902 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7109 0.9959 -1.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2681 2.9375 1.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3709 -0.2741 -0.5922 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4513 -0.2065 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8909 -1.4974 -1.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4724 2.1928 0.6735 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0631 -1.3843 0.7061 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5027 -2.6752 -0.6114 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5889 -2.6187 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4615 1.5842 0.3658 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6382 0.8586 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2966 -0.7575 0.4653 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1636 -0.0932 0.8772 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8989 -0.5032 -0.7632 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 1.1170 -1.2484 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 0.4288 -1.6447 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1252 -2.1243 0.2906 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 1.2454 0.9212 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 -0.4659 -0.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0335 0.6596 -1.4507 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0597 3.1456 -1.3198 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1384 3.5029 0.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2803 0.4602 0.1893 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3575 0.8666 1.5281 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3238 3.2142 1.6532 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8562 4.3719 0.4025 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4749 1.7841 -1.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3561 0.8849 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0796 2.8168 2.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4555 4.0040 0.8769 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8273 0.7492 0.6312 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0519 -1.5552 -1.7282 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9085 -1.3408 1.3863 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1351 -3.6362 -0.9587 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7057 -0.3029 1.8378 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8269 1.8613 -1.9211 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8695 0.6261 -2.6009 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -2.1195 2.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6385 -1.3496 -1.6838 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 27 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 22 1 0 0 0 0 4 27 1 0 0 0 0 4 48 1 0 0 0 0 5 24 1 0 0 0 0 5 27 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 16 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 15 18 2 0 0 0 0 15 42 1 0 0 0 0 16 20 3 0 0 0 0 17 19 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 21 23 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$