BYUD16 -OEChem-04012112123D 43 45 0 0 0 0 0 0 0999 V2000 -3.1136 -1.7166 0.1868 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.8805 -1.9447 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8684 2.3724 2.4252 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4956 0.1877 2.4184 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9377 -1.0739 -0.3233 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.3469 0.2922 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2187 -2.2775 -0.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1506 -2.3179 -0.3137 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7521 0.5035 -0.5092 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9219 -3.3986 0.2976 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3127 -0.8440 -0.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.5132 -0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.1480 -0.7462 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7881 1.5156 0.4499 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2354 -4.5939 0.5118 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1439 -4.6512 0.3131 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1405 0.7723 -1.8218 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 0.8631 0.1956 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2126 2.7965 0.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5651 2.0532 -2.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6012 3.0653 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4305 1.3745 -1.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5324 1.5046 1.3549 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3889 1.2663 1.8289 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1503 2.5656 -1.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2521 2.6957 1.2602 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 3.2262 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3805 -0.2791 -0.6285 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9836 -3.4529 0.4773 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9119 -3.5711 -0.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7735 -5.4812 0.8333 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6783 -5.5819 0.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2132 -0.6596 1.2429 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1169 -0.0078 -2.5785 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2651 3.6035 0.8226 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8682 2.2624 -3.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9348 4.0617 -1.4908 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1529 0.9312 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2966 1.0999 2.3351 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3916 2.9802 -2.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5719 3.2103 2.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1212 4.1537 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6015 2.1959 3.3526 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 2 0 0 0 0 3 24 1 0 0 0 0 3 43 1 0 0 0 0 4 24 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 28 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 17 2 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 14 19 2 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 25 1 0 0 0 0 22 38 1 0 0 0 0 23 26 2 0 0 0 0 23 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$