BH7G4O -OEChem-04022107413D 36 39 0 0 0 0 0 0 0999 V2000 2.7780 -1.3275 -0.7863 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 1.4842 0.7147 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.3069 0.2657 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2619 0.6156 -0.2947 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1971 -1.5004 0.3598 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6444 1.7163 -0.9938 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3384 0.1951 -0.9455 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3189 1.1476 0.2682 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0393 0.3562 0.3379 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0866 0.8364 0.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 -0.1664 -0.2548 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.0116 -0.2587 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1326 2.1503 0.7979 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5197 1.9986 0.8034 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8901 -0.8158 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3163 -0.3027 -0.2787 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5456 0.6474 0.2667 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0621 -1.7412 0.9468 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1518 -1.5078 -0.7942 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 -0.6181 -0.3149 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9085 -3.0610 1.6609 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5788 -2.8094 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8859 1.4072 -1.3553 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4055 2.2623 0.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2807 -0.7937 -0.7056 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6956 3.0561 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 2.7894 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0015 -1.1104 1.5188 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1033 -0.7893 -0.3357 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9129 -3.1709 2.0982 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0733 -3.8765 0.9505 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6541 -3.1273 2.4586 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1452 -3.6443 -0.8363 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -2.9304 -1.3913 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2376 -2.8753 -2.4341 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4812 2.0934 -1.9387 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 2 17 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 5 16 1 0 0 0 0 5 18 2 0 0 0 0 6 23 2 0 0 0 0 7 16 2 0 0 0 0 7 23 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$