BNRT25 -OEChem-04012113583D 48 50 0 1 0 0 0 0 0999 V2000 2.2906 1.0921 -1.1107 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0798 0.7196 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4489 -1.5085 0.1468 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8319 -3.8582 -1.5073 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4012 -0.1526 -0.5108 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6781 -2.2394 0.5906 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7706 3.1616 -2.7276 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0245 -3.2934 -0.4275 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9164 -2.8564 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1998 -2.1125 -0.9542 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.1912 1.8368 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.0397 1.2764 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1102 -1.3241 0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5139 0.8472 -1.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7762 0.0973 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9002 1.8762 -0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6326 -0.9681 -0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0256 -2.0300 0.5198 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7649 2.9200 -0.3522 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3696 1.7634 1.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 3.8592 0.6225 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7072 2.7024 2.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -0.8564 -0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5734 3.7503 1.9087 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3204 3.0535 -1.6644 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -0.7621 -0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -0.6504 -0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 -4.0712 -0.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4452 -3.7206 1.1629 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6814 -2.1503 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.4530 -1.7412 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8589 -1.3588 -1.4034 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7351 -1.8234 2.6342 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4138 -2.9393 2.2847 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9055 -0.2247 0.9514 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6079 -0.6535 2.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3426 -4.6707 -1.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2227 -4.1934 -2.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4075 0.3680 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 1.3525 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6184 -2.8295 0.9565 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3125 0.9821 1.5597 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7761 4.6823 0.3965 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2951 2.6192 3.2217 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8359 4.4815 2.6677 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1545 -1.1383 0.7999 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1175 -1.1125 -0.9708 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7845 1.1048 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 8 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 13 2 0 0 0 0 6 18 1 0 0 0 0 7 25 3 0 0 0 0 8 9 1 0 0 0 0 8 10 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 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 14 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 41 1 0 0 0 0 19 21 2 0 0 0 0 19 25 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 26 3 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$