BPD53O -OEChem-04022105283D 43 46 0 0 0 0 0 0 0999 V2000 -2.9047 -2.2034 1.7255 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -0.5648 3.1512 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7998 -1.2192 2.1046 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2138 -3.0960 -1.0758 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 1.3032 0.1692 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8997 -1.1806 -0.5306 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0448 -1.6338 -0.1425 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -0.4919 -0.7047 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2541 1.6076 -0.7382 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2725 -4.8364 -0.9328 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8734 2.5561 -2.2434 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6063 2.7485 0.3014 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7132 3.3796 1.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2994 3.4484 1.5959 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2799 0.7424 -0.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1506 -0.6687 -0.2454 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1652 1.4766 -0.2743 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8556 0.8083 -0.5824 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0276 -2.5427 -0.6093 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3552 -2.7960 -0.3669 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5717 1.2645 -0.4526 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9735 -3.4650 -0.8873 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8493 0.3480 0.5615 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 1.8372 -1.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1704 0.0041 0.8483 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9361 1.4934 -0.8933 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2138 0.5768 0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.9760 1.9326 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 2.0799 -1.6384 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 3.2668 -0.6247 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1576 4.2898 0.7154 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4013 2.7317 1.6278 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0407 2.8478 2.4593 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7898 4.4025 1.5431 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2957 0.6862 0.2623 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1335 2.5574 -0.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8636 -3.7490 -0.3392 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1201 2.5813 -0.9967 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0546 -0.0912 1.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3952 2.5515 -1.9714 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 0.3113 0.3414 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5432 -5.5161 -1.1218 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2065 -5.2029 -0.7831 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 22 2 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 35 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 7 16 2 0 0 0 0 7 20 1 0 0 0 0 8 18 2 0 0 0 0 9 18 1 0 0 0 0 9 21 1 0 0 0 0 9 38 1 0 0 0 0 10 22 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 29 3 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 41 1 0 0 0 0 M END $$$$