BOA73N -OEChem-04022108583D 49 51 0 1 0 0 0 0 0999 V2000 2.0063 2.1831 -2.1282 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7174 -0.2144 0.1615 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8075 -1.4553 0.4607 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0558 -2.9461 -0.5555 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0052 1.3725 0.1131 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4505 1.3452 0.4792 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1779 2.0428 0.6733 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1329 1.5519 1.2592 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2237 2.7329 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 2.0568 -1.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.9138 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2335 0.6501 0.2018 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5897 0.0140 1.3942 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0856 0.5735 -0.9032 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6209 0.5732 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7888 -0.6933 1.4809 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2848 -0.1337 -0.8166 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6364 -0.7671 0.3755 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8596 1.1824 0.3998 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5028 -0.7747 -0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0135 0.4219 0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6568 -1.5350 -0.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9121 -0.9367 -0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2964 -2.0559 -0.7376 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1151 -1.7295 -0.2868 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0961 -3.2905 -0.3795 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4905 -1.0818 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6498 2.7474 1.3688 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9994 0.6243 1.8234 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5821 2.3152 1.9053 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5158 2.6249 -1.4177 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4335 3.7946 -0.4512 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6162 2.3279 0.6855 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9723 0.0512 2.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 1.0451 -1.8544 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0594 -1.1825 2.4127 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9295 -0.1435 -1.6905 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9492 2.2400 0.6318 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5689 -1.3079 -0.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9697 0.9271 0.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5533 -2.5919 -0.4296 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 -2.3736 -1.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9366 -1.3395 -1.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4726 -4.0111 0.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9286 -3.0317 0.2831 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4963 -3.7718 -1.2763 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6044 -0.2977 -0.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6382 -0.6872 0.8386 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2594 -1.8395 -0.3522 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 18 1 0 0 0 0 3 24 1 0 0 0 0 4 25 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 14 17 2 0 0 0 0 14 35 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 27 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 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$