BPD29W -OEChem-04012115003D 47 47 0 0 0 0 0 0 0999 V2000 5.3013 -1.7791 0.2176 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6355 -1.6615 -1.8430 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -3.1634 -0.5155 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 3.5300 0.6120 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5906 3.1905 1.0543 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9243 3.3079 -1.0062 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7625 -2.2186 0.3408 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2162 -0.4918 1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 -1.1726 -1.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4106 0.3460 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1845 -1.6478 -0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 1.1134 -1.3187 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0383 -2.2946 -0.3124 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8412 -0.5276 0.5895 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -1.3803 1.4117 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.8214 0.6417 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1036 -0.9155 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3269 1.3405 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 2.0904 -0.5783 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0776 0.8470 0.5917 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8543 -1.4090 0.2116 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 0.4592 -0.1619 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4887 -1.0529 0.9893 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1869 -1.8576 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 2.8103 0.2182 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1282 2.6072 0.7255 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3143 2.7516 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1501 -1.6748 -0.8673 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8755 -1.4846 -2.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8864 0.6412 -0.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1301 0.5920 -1.8351 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6537 0.8389 -2.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8167 -2.4765 -1.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6482 -1.3628 1.5246 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2077 -2.1505 2.1029 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1712 -0.4089 1.7337 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9025 -3.8981 0.4725 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.7047 1.7006 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2864 1.5293 0.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6812 -2.4820 0.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3141 0.8439 -0.4548 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3987 2.4372 1.5246 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3128 3.6843 0.6532 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0643 2.1405 1.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4854 3.8176 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5437 2.6520 -0.2579 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9186 2.3147 -1.9508 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 5 25 1 0 0 0 0 6 25 1 0 0 0 0 7 16 1 0 0 0 0 7 23 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 19 2 0 0 0 0 12 32 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 14 23 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 18 20 1 0 0 0 0 18 22 2 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$