BMRD69 -OEChem-04022105043D 51 54 0 1 0 0 0 0 0999 V2000 4.5467 -0.3443 -1.8005 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 2.6958 -1.7037 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8524 1.9304 -2.3271 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5248 -0.6024 -0.6272 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1703 0.7765 0.2584 N 0 0 3 0 0 0 0 0 0 0 0 0 0.9670 -2.1731 0.4627 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9618 -3.6617 0.2515 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3181 -2.9449 0.5796 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1916 -1.2394 -0.7055 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0981 -0.1837 -0.8306 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6146 0.5471 0.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4288 1.2038 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0498 1.4727 0.6396 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6182 -1.0483 -1.3947 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8615 0.9992 0.7274 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5676 2.3013 1.5605 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 0.5841 0.4364 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6194 -2.5082 -1.7885 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9596 2.0901 1.5895 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8129 2.7445 2.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0995 0.7633 -0.6517 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.4320 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5986 -1.2687 1.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2031 -0.0735 -0.8173 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4526 -1.0895 0.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8638 1.8171 -1.6292 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8646 -2.3562 2.1784 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3784 -1.8008 1.3947 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4062 -4.2799 1.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0648 -4.0554 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0563 -2.8866 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7304 -3.0934 1.5701 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1513 -1.8249 -1.6308 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2493 0.3635 -1.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8537 -0.7038 -0.9385 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0452 1.7237 1.7083 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1312 2.4271 0.1089 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7853 0.4930 0.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7049 2.8585 1.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9091 -2.6866 -2.5987 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3885 -3.1357 -0.9264 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6186 -2.7858 -2.1389 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 2.4182 1.9419 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8808 3.5949 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8285 -0.5717 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8756 0.0511 -1.6624 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3138 -1.7375 -0.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5536 -3.3212 1.7659 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9307 -2.4023 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3233 -2.1927 3.1163 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7326 3.4017 -2.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 26 1 0 0 0 0 2 51 1 0 0 0 0 3 26 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 38 1 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 24 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$