B0YFZ2 -OEChem-04022113403D 53 54 0 1 0 0 0 0 0999 V2000 0.1325 -3.7134 0.5910 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1732 1.2292 -0.2437 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4825 -1.2621 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1819 0.6076 1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9811 0.7602 1.3636 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0111 -1.0653 -0.5047 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7262 1.3474 -0.2211 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0724 0.1911 -0.3476 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9881 -0.0214 1.9287 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4346 -1.1091 -0.6811 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7191 -2.5016 -1.2352 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4247 -3.3450 -0.6855 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6064 -2.3922 -0.6586 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7077 0.1263 -0.3717 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0566 -0.8978 0.6664 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2107 0.0050 -0.3787 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 1.3567 -0.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3886 -0.2353 0.7537 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3115 1.3251 -0.4455 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 0.4589 0.9581 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6525 2.8059 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7092 0.8270 -1.5463 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1516 0.6932 0.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7044 0.6346 -0.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 1.3695 -2.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5143 2.8055 0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.3123 -1.3677 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6989 -2.8879 -0.9391 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6605 -2.4779 -2.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6149 -4.2543 -1.2611 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2942 -2.5959 0.1661 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1487 -2.4045 -1.6095 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4903 -0.4531 -1.3311 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4739 -0.6523 0.4539 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3889 1.9384 -0.9815 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 -0.6051 0.6982 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0225 0.6119 1.8443 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3132 3.2067 0.9547 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 3.4602 -0.7961 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 2.8879 -0.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5617 -0.2501 -1.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 1.3436 -2.3947 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7904 0.9949 -1.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9379 0.6141 0.8746 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6824 -0.4039 -0.5458 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5176 1.1551 -0.7138 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0892 0.3569 -2.4196 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2626 1.9170 -2.2972 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0237 1.8640 -2.4782 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3517 3.2861 -0.4868 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7123 2.8476 1.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6126 3.3985 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 0.1645 2.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 9 1 0 0 0 0 4 23 1 0 0 0 0 5 20 1 0 0 0 0 5 53 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 35 1 0 0 0 0 8 18 1 0 0 0 0 8 23 2 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END $$$$