BE49NM -OEChem-04022102053D 52 55 0 0 0 0 0 0 0999 V2000 -4.1057 4.1080 -0.3709 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0613 -2.0460 -0.0073 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8626 -0.7204 0.0298 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2781 -0.4652 0.1244 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9644 0.7213 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9363 -0.4745 -0.1774 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 -1.5761 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8042 1.5447 0.1853 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0557 2.0148 0.9456 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7507 2.2120 -1.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1376 3.5411 0.9776 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8841 3.7305 -1.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7181 0.0331 0.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5946 -0.7594 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4514 -1.9704 -0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3537 -3.2437 -0.0616 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.8873 0.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1655 -3.2015 -0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0333 -4.3989 -0.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4868 -4.3640 -0.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7779 0.8437 0.2095 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4693 0.4584 1.3582 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.1883 -0.9449 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8635 0.4180 1.3525 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8752 1.1480 -0.9506 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5664 0.7628 0.1981 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5639 -0.3916 -0.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9656 1.9154 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0422 1.6271 1.9718 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9636 1.6178 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5669 1.8242 -1.8246 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8262 1.9643 -1.7297 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3175 3.9557 1.5762 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0685 3.8458 1.4682 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9079 4.1720 -2.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 4.1525 -0.5735 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9118 3.7635 -0.8931 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4093 -1.2136 0.0926 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2718 -3.2183 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0336 1.3622 1.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0652 1.5053 -0.6179 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 -3.1878 -0.1454 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5303 -5.3571 -0.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0123 -5.3104 -0.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9324 0.1870 2.2634 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9556 1.4881 -1.8478 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3931 0.1165 2.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4141 1.4181 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5125 0.3201 0.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4122 -1.3287 -0.4463 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9635 -1.6865 -0.5784 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -2.3834 -0.7914 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 37 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 13 1 0 0 0 0 3 15 2 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 4 38 1 0 0 0 0 5 26 1 0 0 0 0 5 27 2 0 0 0 0 6 27 1 0 0 0 0 6 49 1 0 0 0 0 6 50 1 0 0 0 0 7 27 1 0 0 0 0 7 51 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 39 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 20 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END $$$$