BOA45D -OEChem-04022107453D 36 38 0 0 0 0 0 0 0999 V2000 -4.1530 -0.4168 -0.4711 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9259 -0.3126 2.0206 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0362 -2.0328 0.0817 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3834 -1.9647 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8415 -0.0196 0.0903 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5353 2.1016 -0.1763 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1327 2.1808 -0.3378 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4115 -0.8227 -0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0233 -0.7175 -0.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4294 0.0869 -0.0747 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7951 -0.5641 0.9875 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6546 0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6392 -0.7697 -1.4147 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1828 -0.4624 0.8888 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7987 -0.5146 -0.3616 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3307 1.4637 -0.1993 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0269 -0.6683 -1.5133 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6643 0.6683 -1.2426 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6746 1.3369 -0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0224 1.0613 -0.7016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1798 1.0212 2.4575 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3231 -0.5226 1.9669 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0519 -0.8903 -2.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6061 -2.9479 0.1324 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4931 -0.7189 -2.4934 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 1.5349 -1.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7576 0.3499 -2.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5988 1.9085 -0.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2316 1.7307 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1829 3.1877 -0.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7121 0.2116 -0.7372 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9473 1.3658 0.3475 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4493 1.8864 -1.2786 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8326 0.9764 3.3334 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 1.5988 1.6756 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.5121 2.7427 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 24 1 0 0 0 0 4 12 2 0 0 0 0 5 12 1 0 0 0 0 5 19 2 0 0 0 0 6 16 2 0 0 0 0 6 19 1 0 0 0 0 7 16 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 17 25 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$