B20BIC -OEChem-04042106153D 47 50 0 1 0 0 0 0 0999 V2000 -2.8198 1.7272 -3.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7176 -2.3626 0.7727 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2406 -2.8077 2.3173 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -0.9292 2.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8098 2.8220 0.2892 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0488 -2.1893 -0.0547 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5667 -0.7131 -1.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9835 -2.9850 -1.8688 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9523 -0.8006 0.2423 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1654 0.4303 -1.1197 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2775 -0.1025 -0.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6931 -1.1644 0.7249 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1280 1.2829 -0.3726 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8057 1.3048 -2.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7735 -1.8299 1.5659 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5359 -1.8817 -1.2806 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7879 0.8960 -0.3619 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5244 2.4424 0.2937 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1557 1.6685 0.3153 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5807 3.2152 0.9707 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2408 2.8281 0.9814 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5288 1.2725 0.3272 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -1.0096 -0.3028 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7167 -0.2095 0.3813 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0573 0.5429 0.3489 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4435 -0.6250 -0.3188 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6831 0.9395 0.3372 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 0.9603 1.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 1.3216 1.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5267 -2.1003 -0.8558 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8475 -1.9437 -0.5039 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0636 -0.5577 -0.8138 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 0.6895 0.3902 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9404 -0.7418 1.3994 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5107 0.7262 -2.8256 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3354 2.1827 -1.8398 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4498 0.0004 -0.8753 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 4.1178 1.4893 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4828 3.4409 1.5138 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5574 -2.9341 -2.7876 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9832 -3.8858 -1.4029 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7135 -1.2344 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0745 1.5673 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6889 2.2287 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -2.9126 -1.4481 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8118 -0.4419 0.6347 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 -2.5434 -0.7177 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 15 1 0 0 0 0 5 18 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 10 1 0 0 0 0 7 16 2 0 0 0 0 8 16 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 24 1 0 0 0 0 9 31 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 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 15 1 0 0 0 0 12 34 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 27 3 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 23 30 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 26 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 30 45 1 0 0 0 0 31 47 1 0 0 0 0 M END $$$$