B7EPF1 -OEChem-04022108503D 24 24 0 1 0 0 0 0 0999 V2000 -1.4803 1.4644 0.1725 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4636 -0.6205 -0.1867 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8037 0.5072 -0.7959 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8696 -0.4624 -0.2287 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5351 0.2599 -0.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9162 -0.3208 -0.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4094 -0.9734 1.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8428 -1.3385 -0.2488 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 0.9836 0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2029 -1.0434 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6714 1.2787 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6172 0.2652 0.0917 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7603 -1.2976 -0.9297 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5298 -0.1592 1.8259 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3793 -1.4662 0.9746 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7177 -1.6992 1.5432 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6789 -1.5990 -0.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5308 -2.3610 -0.4422 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6432 1.8218 0.2848 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7169 0.0717 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4912 0.7794 -1.7274 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9394 -1.8324 -0.2769 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 2.2973 0.4397 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6762 0.4951 0.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 M END $$$$