B4C5FO -OEChem-04042102093D 48 50 0 0 0 0 0 0 0999 V2000 1.6912 -0.1883 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7909 1.0214 0.6845 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 -2.3984 0.3143 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9498 -0.6244 -0.2845 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2983 1.1170 2.4228 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1762 -2.5899 -0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0528 -1.7074 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6286 -1.0284 0.6441 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7124 -1.5154 0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2087 -1.1515 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2754 -3.8564 -0.3926 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2532 0.3220 0.3878 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7822 0.7628 -0.4936 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5045 -2.9740 -0.6918 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.5045 1.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6159 -4.0485 -0.7276 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5935 1.6889 0.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9791 0.5441 -0.7825 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1044 1.3474 1.3214 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7888 1.2018 -1.3687 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4113 3.0543 -0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6064 2.5672 -1.5885 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5563 1.7919 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6815 2.5951 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4177 3.4933 -0.9332 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4074 2.8173 -0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6395 1.2626 1.0829 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -1.8134 0.2005 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6122 -1.1897 1.7277 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4028 -0.5429 0.3832 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.7095 -0.4539 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -0.8984 -0.1023 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5462 -3.1362 -0.9571 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8348 -4.0439 0.2798 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5288 -4.1840 1.5048 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8906 -3.1202 1.8022 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9666 -5.0334 -1.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1002 -0.2465 -1.5181 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5391 1.1879 2.2358 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1566 0.5047 -1.9117 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0371 3.7863 0.4462 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8362 2.9090 -2.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 1.9651 -1.9303 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 3.3939 1.8116 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2765 4.5564 -1.1053 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8565 3.7889 -0.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3601 1.3020 2.7633 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9849 0.8167 3.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 27 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 32 1 0 0 0 0 5 27 1 0 0 0 0 5 47 1 0 0 0 0 5 48 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 9 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 13 20 2 0 0 0 0 14 16 2 0 0 0 0 14 33 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 17 21 2 0 0 0 0 17 27 1 0 0 0 0 18 23 1 0 0 0 0 18 38 1 0 0 0 0 19 24 2 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 25 1 0 0 0 0 21 41 1 0 0 0 0 22 25 2 0 0 0 0 22 42 1 0 0 0 0 23 26 2 0 0 0 0 23 43 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$