BBP03U -OEChem-04022117363D 56 58 0 1 0 0 0 0 0999 V2000 3.7091 2.8916 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5263 0.7730 -1.8976 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5396 2.1338 -0.2679 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9621 3.1619 -0.1151 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0116 -0.6787 -0.1421 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6714 -3.4162 0.4522 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1929 -1.2428 0.2653 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6488 -3.1629 0.2512 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 1.6800 0.2691 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8534 1.6199 1.3506 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5233 3.0766 1.5594 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6503 3.6285 0.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7999 0.5672 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9346 -1.9131 -0.8741 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5289 -2.5108 -0.8707 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0079 -2.8618 0.5226 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4478 -2.5660 0.3159 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4963 -4.8527 0.5156 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5618 -0.9334 0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2541 -0.4275 0.1356 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6891 -2.3181 0.1216 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6639 -0.0714 -0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0868 0.9538 0.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4678 1.3049 -0.1366 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1776 1.8177 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0261 -2.9835 0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9483 2.4606 -1.5953 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9618 3.8691 1.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9271 1.7062 0.6884 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9681 1.0705 1.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2121 1.1330 2.2627 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5369 3.2446 1.9989 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2755 3.5352 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7351 3.4607 -0.4198 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 4.6965 0.1438 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6448 -2.6096 -0.4163 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2551 -1.7360 -1.9066 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8462 -1.8088 -1.3645 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5344 -3.4169 -1.4899 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2337 -0.7329 0.8478 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6935 -3.5823 0.9864 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0275 -1.9861 1.1833 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4555 -5.3781 0.5778 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.2232 -0.3804 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0885 -5.1334 1.3983 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -0.4528 -0.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0866 1.3769 0.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6635 -2.6645 0.8803 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9244 -4.0725 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -2.7599 -0.9015 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1426 2.9718 -2.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 1.5578 -2.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8086 3.1326 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9346 3.7810 1.6174 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1711 3.4925 1.7803 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7695 4.9250 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 13 2 0 0 0 0 3 24 1 0 0 0 0 3 27 1 0 0 0 0 4 25 1 0 0 0 0 4 28 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 40 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 17 2 0 0 0 0 7 20 1 0 0 0 0 8 17 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 20 23 2 0 0 0 0 21 26 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END $$$$