BJE2V8 -OEChem-04012114222D 47 51 0 1 0 0 0 0 0999 V2000 6.2605 -3.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6203 3.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0851 -2.4840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3852 -0.7561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0392 -0.1302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5851 -0.9451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5156 -1.7282 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2760 -1.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6795 -2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3555 -2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8941 -1.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7863 -1.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1779 -3.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7082 0.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8521 -2.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -0.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 -2.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1262 -3.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9689 -3.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3412 1.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7212 1.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0571 -1.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9873 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3673 1.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0004 2.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9516 -1.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3088 -2.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1045 -2.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3544 0.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6722 -3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3494 -1.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2476 -0.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 -2.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1887 -4.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5363 -3.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9531 1.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3288 0.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8006 0.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5388 -2.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4462 -0.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 2.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 3.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4009 3.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 7 1 0 0 0 0 4 13 2 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 33 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 6 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 14 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 15 34 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 21 2 0 0 0 0 17 35 1 0 0 0 0 18 24 1 0 0 0 0 18 36 1 0 0 0 0 19 25 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 27 1 0 0 0 0 22 40 1 0 0 0 0 23 28 2 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$