BTM5V3 -OEChem-04022113563D 54 56 0 1 0 0 0 0 0999 V2000 2.0161 1.9648 -1.6623 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2239 -1.1725 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7815 -3.3975 1.0497 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1508 -3.7709 0.3184 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4744 -3.0749 1.6874 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3021 -0.4758 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0417 0.2235 0.5784 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8327 0.2713 -0.4828 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1614 0.9726 -0.6430 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1475 -0.5846 0.1922 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9069 -1.0105 -1.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1387 0.8911 1.8845 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3168 0.0349 -1.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.1617 2.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6544 -1.0455 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3336 -0.9958 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7968 -1.8303 -1.8189 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9668 -2.2255 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -1.8160 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8466 -1.9086 -0.3948 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4744 3.2106 1.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9284 -3.1031 -1.9013 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4536 -2.2303 0.8207 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5096 4.1796 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2302 3.2109 -0.1489 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1181 -2.9574 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7381 5.1489 0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0017 4.1801 -1.1259 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 5.1492 -0.9301 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4362 1.5004 0.2755 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.1835 2.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1921 1.1465 2.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1046 -0.4394 -1.9962 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 0.6494 -1.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7294 -0.6141 -2.4055 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5205 2.5838 3.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7873 1.8970 2.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8569 -0.5634 0.9679 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7793 -1.6891 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5401 -0.6805 1.8514 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5756 -2.1428 -2.8345 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7418 -1.2871 -0.5023 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6415 -2.4139 -1.3446 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3694 2.6174 -1.3476 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9315 -4.1105 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9414 -2.6881 -1.8671 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6614 -3.1958 -2.9599 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1068 4.1876 2.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0059 2.4680 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 5.9026 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5907 4.1808 -2.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1605 5.9035 -1.6909 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0431 -1.4599 1.6487 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3159 -4.4536 1.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 44 1 0 0 0 0 2 23 1 0 0 0 0 2 53 1 0 0 0 0 3 23 2 0 0 0 0 4 26 1 0 0 0 0 4 54 1 0 0 0 0 5 26 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 13 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 21 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 20 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 19 2 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 26 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 24 27 1 0 0 0 0 24 48 1 0 0 0 0 25 28 2 0 0 0 0 25 49 1 0 0 0 0 27 29 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$