BYGC69 -OEChem-04022118393D 33 34 0 0 0 0 0 0 0999 V2000 -0.3144 1.1475 -0.4495 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6497 -0.8155 -0.4229 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9664 -0.6766 0.2259 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0065 -2.7294 -0.3824 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6581 -0.1775 -0.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 -0.6473 -0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0195 0.7022 -0.3408 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3897 1.1303 -0.5289 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.0455 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0705 1.5703 -0.6369 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -0.6057 0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5524 0.5154 -0.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6482 -0.4083 1.3825 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6029 1.3067 0.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7981 0.6499 0.4058 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8673 -1.3385 -0.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9915 1.4221 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1281 -1.7163 -0.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6942 -0.1416 -0.7557 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1997 1.8168 -0.7606 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8039 -2.0644 0.4943 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 2.5922 -0.9523 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5146 -1.3146 0.3329 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3996 2.1157 -0.7465 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0711 -0.9380 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6818 -0.7654 1.4277 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6447 0.6574 1.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5016 2.3744 0.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 2.1907 0.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8605 0.7673 0.9818 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7915 1.9014 1.8226 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -3.1683 -0.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2091 -3.2696 -0.6886 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 1 24 1 0 0 0 0 2 12 2 0 0 0 0 2 16 1 0 0 0 0 3 15 1 0 0 0 0 3 16 2 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$