BO4N1A -OEChem-04022103353D 38 40 0 0 0 0 0 0 0999 V2000 2.9538 -2.6323 -0.1041 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 -2.1958 0.1011 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.0940 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4161 0.0652 0.0131 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8896 2.8544 -0.1466 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 0.0103 0.0264 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3972 -1.7050 0.0732 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0407 0.7976 -0.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2593 2.1558 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2681 0.7557 -0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2575 0.0277 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 0.7388 -0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 2.8153 -0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6744 2.1092 -0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0392 2.1625 -0.1148 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1745 0.2199 1.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5181 -0.9114 -1.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3519 -0.5271 1.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6954 -1.6585 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5258 -0.7963 0.1425 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6123 -1.4663 0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0514 -1.3661 0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8381 -1.5476 0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 3.9012 -0.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 2.6341 -0.1146 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 2.7572 -0.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9881 0.9431 1.8182 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8167 -1.0732 -1.8189 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6039 0.6053 0.0452 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5119 -0.1643 -0.7517 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3997 -0.1562 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0618 -0.3740 1.8715 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8869 -2.3867 -1.7516 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.6990 0.0497 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -2.1845 1.1213 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6774 -0.8476 0.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9812 -2.1911 -0.6437 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7768 -2.7957 -0.6644 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 21 1 0 0 0 0 2 38 1 0 0 0 0 3 8 1 0 0 0 0 3 10 2 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 9 2 0 0 0 0 5 15 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 6 29 1 0 0 0 0 7 20 1 0 0 0 0 7 22 1 0 0 0 0 7 34 1 0 0 0 0 8 11 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 23 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$