B54FEV -OEChem-04022118593D 38 40 0 0 0 0 0 0 0999 V2000 2.8407 -0.9060 -1.1339 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8568 2.7613 -0.7901 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0975 -1.0182 -1.6541 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3859 0.4475 0.7661 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 -1.6911 1.1632 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7602 -1.7375 0.4454 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1821 -0.7922 -0.1105 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0901 -1.7441 0.1021 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4217 -0.9609 -0.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8543 0.4981 -0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9812 -1.1745 0.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6142 1.3845 0.9875 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3262 -1.5864 1.2601 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5221 1.1179 -1.1353 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5856 -1.3565 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1077 2.6475 0.7455 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1692 -1.3579 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 0.1089 -0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5067 -0.2840 -0.5301 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0513 1.4026 0.4047 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -0.5900 0.2972 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5713 0.6168 -0.4985 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1157 2.3035 0.4364 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3757 1.9106 -0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7155 -1.4183 -1.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 -1.4868 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1092 1.1173 1.9071 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8049 -1.8252 2.2005 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8312 0.6891 -2.0785 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0648 3.5087 1.3972 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5263 -2.0126 1.3935 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3972 -1.7167 -0.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6734 -1.2891 -0.9093 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1071 1.7805 0.7706 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4667 -2.6054 -0.2778 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5523 0.3111 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9649 3.3113 0.8123 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2044 2.6121 0.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 17 2 0 0 0 0 4 21 2 0 0 0 0 5 13 1 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 7 32 1 0 0 0 0 8 21 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 13 2 0 0 0 0 12 16 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$