BR7EK6 -OEChem-04042104283D 47 49 0 0 0 0 0 0 0999 V2000 -5.3372 4.6563 0.1922 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0573 0.9095 -0.7296 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 -3.2786 0.5133 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.4226 -0.0541 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5154 -0.7903 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1562 -1.0942 -0.1958 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 -1.3127 -0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1998 2.1212 0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6806 2.3980 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9281 0.1809 -0.5126 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 0.0747 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 -1.9532 -0.4319 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 0.8216 -0.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9558 -1.2066 -0.6541 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1228 -1.9253 0.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4085 -2.0916 0.1648 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3958 -1.6181 -0.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7237 0.5917 -0.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9101 3.6700 1.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2699 -3.2488 0.4502 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6493 -2.9272 0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5606 -3.7515 0.5713 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9566 1.1468 -0.5401 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6983 1.4098 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1643 2.5197 -0.4084 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 2.7828 0.4087 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1388 3.3377 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 2.0473 0.9987 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 2.9404 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1449 1.5484 0.7349 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1823 2.4714 -0.7524 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6985 0.6152 0.3862 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8416 -3.0326 -0.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6744 1.9006 -0.0474 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8755 -1.7107 -0.9381 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2122 -0.4615 -0.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3221 -1.3007 -0.6786 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 3.8463 1.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4529 3.6004 2.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4843 4.5373 0.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4788 -3.9462 0.6693 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6591 -3.3132 0.4034 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7194 -4.7836 0.8696 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7646 0.5214 -0.9111 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7309 1.0335 0.5856 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 2.9523 -0.6751 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1103 3.4199 0.7838 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 16 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 36 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 37 1 0 0 0 0 6 15 1 0 0 0 0 6 17 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 19 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 14 2 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 20 2 0 0 0 0 17 21 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$