BCR25E -OEChem-04012115253D 48 50 0 0 0 0 0 0 0999 V2000 4.3096 1.0581 -1.0759 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3215 -1.2486 -0.4595 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1266 -0.1280 0.5898 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9332 1.5726 -0.7102 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 1.0530 0.0723 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -0.5981 1.6943 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2307 -1.0406 -0.1619 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3786 0.0988 -0.7312 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5204 -2.3798 -0.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9496 0.0510 -0.1864 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0869 -2.3455 0.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6241 -1.0475 -0.7845 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0599 -1.2605 0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5126 -0.0019 -0.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8842 -0.1946 -0.7014 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3338 -0.2134 -0.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2837 -0.3255 0.9404 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5511 1.2735 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1079 0.6442 1.5117 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 2.2432 -0.1445 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1535 1.9284 0.9693 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9237 0.8182 -0.3417 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4036 0.0429 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3152 -0.8953 0.9247 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8068 1.0721 -0.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3523 0.0412 -1.8274 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0722 -3.1852 0.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5052 -2.6210 -1.4569 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4351 0.8728 -0.6901 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9544 0.2697 0.8895 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1034 -2.2525 1.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6132 -3.3056 -0.0897 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -2.0284 -0.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5747 -0.9106 -1.8727 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 -2.2410 -0.1805 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1034 -1.1001 1.1067 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 0.8125 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8405 -0.3637 -1.7851 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 -0.0283 0.8568 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7783 -1.1950 -0.4189 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -1.3218 1.3726 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9575 1.5291 -1.5891 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7136 0.3994 2.3792 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4122 3.2425 -0.5681 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7954 2.6832 1.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8298 1.4309 0.0265 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9014 -1.3559 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2121 -0.3585 1.7895 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 22 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 22 1 0 0 0 0 3 23 2 0 0 0 0 4 5 1 0 0 0 0 4 22 2 0 0 0 0 5 23 1 0 0 0 0 5 46 1 0 0 0 0 6 23 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 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 11 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 19 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 21 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M END $$$$