LB2J9S -OEChem-05022323142D 44 46 0 0 0 0 0 0 0999 V2000 6.1569 0.2956 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -4.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 1.8834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 3.8834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -1.4645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 0.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 2.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2139 2.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 3.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2139 3.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -2.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 0.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -0.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -2.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -2.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8479 -0.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -4.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 -3.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8712 2.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2698 1.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4259 1.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8245 2.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2698 3.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8712 3.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8245 3.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4259 3.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 -0.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1398 -2.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6064 -2.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2123 -1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -2.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -2.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -3.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1216 -3.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3345 -3.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -4.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -5.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 19 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 31 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 32 1 0 0 0 0 6 13 2 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 15 18 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 22 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END $$$$