L4DE3F -OEChem-05022322273D 32 33 0 0 0 0 0 0 0999 V2000 -3.7134 -0.0128 -0.0819 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7725 2.3795 -0.2653 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7978 -2.3450 0.2215 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9162 -2.3633 0.1852 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9414 2.3616 -0.3015 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1712 1.1788 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1601 -1.3269 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 0.0270 -0.0027 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0621 0.1567 1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9249 0.7807 1.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9151 -1.1568 -0.5311 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3371 1.1440 0.5858 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3237 -0.7919 -0.9945 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1045 -0.0811 0.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8224 0.0175 -0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1186 1.2145 -0.1545 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1315 -1.1888 0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.0010 -0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2632 -1.1980 0.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2761 1.2052 -0.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9718 0.1712 1.9535 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3995 1.7051 1.3053 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3868 -1.5777 -1.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 -1.9272 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 1.6225 1.4089 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2779 1.8764 -0.2292 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2606 -0.1376 -1.8733 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.6967 -1.3051 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0881 0.2200 -0.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2745 -0.7668 0.9431 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4526 1.0527 1.8985 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4435 -0.6600 2.0749 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 M END $$$$