B4AW2B -OEChem-04022114003D 48 51 0 0 0 0 0 0 0999 V2000 4.6291 0.8296 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0934 -0.3280 -0.6984 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6689 -1.2739 -0.5525 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4345 -1.4265 -0.0215 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6749 0.8569 -0.3944 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8836 0.2954 0.1494 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7606 -1.0850 0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8216 -0.2631 -0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 0.9787 0.2645 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4168 0.0228 -0.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9198 -1.8718 0.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3108 0.5784 -0.3028 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 -1.0213 -0.2266 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9718 1.3446 -0.1047 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2346 0.1791 0.3215 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1343 -0.7436 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.6224 -0.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1549 -1.2178 0.2647 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1881 2.4619 0.3266 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3259 -0.0161 -0.1757 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1624 -1.0145 0.3234 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0786 0.6477 -0.5815 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7375 -0.0494 -0.5069 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 1.3166 -0.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -0.6802 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 -2.4459 0.3024 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9845 1.6507 0.3786 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8212 0.6523 0.8775 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8697 -2.9547 0.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.0590 -0.2402 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6556 2.1857 -0.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2143 0.6440 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5157 -1.6037 -0.3974 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2748 2.6572 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0672 -1.8073 0.3116 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6544 2.7712 1.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2041 2.9380 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 2.8362 -0.5069 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9188 1.8450 -0.3758 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1733 1.2401 0.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0875 1.3010 -1.4609 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1294 2.1213 -0.5514 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -1.4458 1.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8173 -2.5781 0.8795 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4975 -3.1043 0.7383 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5672 -2.7763 -0.7274 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3079 2.6874 0.3944 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7932 0.9127 1.2862 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 20 1 0 0 0 0 2 22 1 0 0 0 0 3 23 2 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 18 1 0 0 0 0 11 29 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 15 18 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 27 1 0 0 0 0 24 42 1 0 0 0 0 25 28 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$