BV25YE -OEChem-04022102092D 45 47 0 1 0 0 0 0 0999 V2000 5.2628 0.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5361 -1.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 2.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 5.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.1545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 2.1934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.1545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.1056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 3.6934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -0.3455 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9538 -0.3455 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6448 0.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 1.1934 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5416 -1.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 2.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 2.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 3.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 4.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7218 4.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2353 -0.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3348 1.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0784 0.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5662 -0.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 1.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9843 -1.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 -1.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -2.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 2.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9005 -1.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -4.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -3.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8568 4.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -4.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0318 4.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1848 4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4118 3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 34 1 0 0 0 0 3 17 2 0 0 0 0 4 21 2 0 0 0 0 5 7 1 0 0 0 0 10 5 1 1 0 0 0 5 15 1 0 0 0 0 13 6 1 6 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 8 18 1 0 0 0 0 9 17 1 0 0 0 0 9 21 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 6 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 18 2 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$