D0R7VT -OEChem-10101305022D 31 33 0 0 0 0 0 0 0999 V2000 4.9889 -0.7541 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 -1.0648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 -0.4435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.7047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2316 3.0479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 1.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 -0.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0251 0.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1954 1.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8383 3.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8175 3.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 19 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$