BPIM10 -OEChem-04022105273D 48 50 0 0 0 0 0 0 0999 V2000 -2.2562 -1.1025 1.0146 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1365 0.3494 -1.3316 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8811 2.8691 1.8966 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.1755 0.4297 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4047 -2.6284 0.7457 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1375 -3.8134 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.2134 0.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2508 1.6545 0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6968 1.1321 0.2475 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0262 1.1780 -1.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0605 -0.2089 0.3711 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 1.8379 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4306 1.6303 0.8093 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9421 2.1903 0.8814 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 0.9276 -0.8076 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8124 -5.5350 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4666 -3.2244 -0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5383 2.0246 -0.4163 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2657 -0.6572 -0.1693 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4235 2.3716 0.7549 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4866 0.5296 -1.3491 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7435 1.5763 -0.9568 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1072 0.2353 -0.8332 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6426 1.9870 0.1952 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 1.0652 -0.8516 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4595 -2.8734 1.8143 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2508 -1.7536 0.6746 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5557 -4.6512 0.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.6003 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.9583 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4929 -3.0421 0.3763 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8612 0.5823 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0837 2.0335 -1.9004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 1.9931 1.8309 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7997 -5.8173 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 -5.6403 -1.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1009 -6.2592 0.4225 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4814 -3.1609 -1.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4682 -3.5215 0.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3078 -2.2210 0.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2698 3.0731 -0.5211 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5674 -1.6968 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4226 3.0782 1.5801 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5217 -0.1914 -2.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3991 2.2712 -1.4734 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0466 -0.1133 -1.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5702 2.3995 0.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6264 0.7619 -1.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 18 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 19 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 20 2 0 0 0 0 13 34 1 0 0 0 0 15 21 2 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 22 1 0 0 0 0 18 41 1 0 0 0 0 19 23 1 0 0 0 0 19 42 1 0 0 0 0 20 24 1 0 0 0 0 20 43 1 0 0 0 0 21 25 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END $$$$