B2MFZ7 -OEChem-04022113393D 38 39 0 1 0 0 0 0 0999 V2000 5.5087 0.9420 -0.2778 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5738 1.4071 0.6251 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8186 -0.2310 1.4320 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9111 2.3971 -0.3606 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4556 1.2527 1.0208 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.5084 -0.6021 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8199 -1.1666 -0.3824 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5728 0.1186 -0.7920 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3508 -1.7529 0.9404 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0927 -0.0875 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8592 -1.9843 0.8765 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -0.7059 0.5165 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3094 -0.9921 -0.4423 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 1.2990 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2946 -0.5381 -1.6149 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.2840 0.6763 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6789 -0.3761 -1.6688 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8553 -1.1220 0.6226 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4593 -0.6681 -0.5499 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6769 3.5994 0.3796 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 0.4012 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0445 -1.9226 -1.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2838 0.4003 -1.8127 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1336 -1.0946 1.7898 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8734 -2.7187 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3501 -0.7649 -1.6085 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6391 0.8418 -0.9797 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2152 -2.3594 1.8428 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0802 -2.7598 0.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6775 -0.9240 0.4184 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0189 1.3335 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2899 -0.3224 -2.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0535 -1.6353 1.6132 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1445 -0.0255 -2.5859 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4523 -1.3580 1.4991 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2752 4.3968 -0.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6205 3.8786 0.3239 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9884 3.4693 1.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 14 1 0 0 0 0 4 20 1 0 0 0 0 5 14 2 0 0 0 0 6 19 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$