B4Q3IR -OEChem-04042103573D 53 54 0 0 0 0 0 0 0999 V2000 3.7719 -1.9157 0.7295 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8367 1.4823 -1.1669 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4453 3.9558 -1.3517 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0962 -1.8826 2.1471 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0249 -3.0357 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -1.6805 -2.6137 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9216 -2.3106 -1.3497 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 0.4156 0.8214 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 3.3752 -0.0095 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8502 -1.5146 -1.6246 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4224 0.3822 2.2908 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9934 2.4010 0.8668 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.4055 0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8181 -0.9144 2.8166 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2541 -0.5988 0.1284 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5717 1.9269 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9102 -0.4471 0.3167 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.1797 -0.5924 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0577 -0.3847 -0.7856 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3884 0.8022 -1.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4242 1.8646 0.8234 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0935 0.6777 1.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 4.5844 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.1314 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8772 -1.0057 -1.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3708 -1.1679 0.7406 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3051 -1.7865 -0.1598 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6169 -1.9818 -1.8191 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1103 -2.1442 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7334 -2.5510 -1.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4344 0.5249 2.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8488 1.2101 2.7079 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6452 2.9352 1.5667 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2304 1.8711 1.4386 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8208 -0.8789 3.9129 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4182 -1.7866 2.5396 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7298 0.8558 -1.9476 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 2.7357 1.4558 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 0.6581 1.9809 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 5.2345 -0.9807 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3352 5.1227 0.6729 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1684 4.2969 -0.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3366 -1.2469 1.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2533 -0.2942 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0408 2.7931 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9726 -0.6678 -1.6442 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7116 -0.8688 1.7262 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8955 -2.6802 0.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0983 -1.7262 -1.2293 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8402 -0.8984 0.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3124 -2.3138 -2.8075 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9817 -2.5856 0.5479 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3071 -3.3139 -1.7251 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 1 27 1 0 0 0 0 2 13 2 0 0 0 0 3 18 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 9 23 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 24 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 25 2 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 28 1 0 0 0 0 25 46 1 0 0 0 0 26 29 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 30 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$