BMJI70 -OEChem-04022117503D 50 53 0 0 0 0 0 0 0999 V2000 -1.8069 -3.2727 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7674 -3.8109 -1.3913 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2009 -4.1336 1.0688 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4394 0.0863 1.3317 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2896 -1.8560 -1.8332 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2769 -2.5773 0.3225 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -1.8726 -0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5167 0.3642 0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -1.1440 -1.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4674 -1.4829 1.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 -0.0255 -1.1649 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3007 -0.3645 1.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3801 1.5250 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8556 -1.4178 -0.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.9563 -0.6464 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 2.7854 0.3149 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 1.3839 -0.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9633 -1.3173 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 -1.0127 1.2061 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2643 -0.4068 0.8537 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1677 -0.8118 -0.4776 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1567 -0.5072 1.6955 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6801 3.9047 0.3335 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5766 2.5031 -0.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0445 3.7635 0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1142 1.0110 0.5522 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4167 2.0605 -0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4913 0.8927 0.3651 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0964 2.9919 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1711 1.8240 -0.4199 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4736 2.8737 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 -1.4273 -2.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.0304 2.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0561 0.5320 -2.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7728 -0.0731 2.1287 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0675 -2.7360 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7866 2.9131 0.5146 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1757 0.4087 -0.4241 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9087 -1.6363 -2.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1054 -1.0463 1.8851 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0207 -0.7674 -1.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2246 -0.1866 2.7315 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2659 4.8861 0.5452 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 2.3934 -0.3889 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6926 4.6349 0.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 2.1894 0.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0394 0.0770 0.8283 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 3.8121 -1.2927 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2434 1.7320 -0.5654 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0031 3.5994 -1.6283 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 4 20 1 0 0 0 0 4 26 1 0 0 0 0 5 15 2 0 0 0 0 6 15 1 0 0 0 0 6 36 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 10 12 2 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 16 23 1 0 0 0 0 16 37 1 0 0 0 0 17 24 2 0 0 0 0 17 38 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 22 2 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$