B7VF0S -OEChem-04022108213D 30 32 0 0 0 0 0 0 0999 V2000 1.6624 -0.0832 -0.1648 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4168 1.0009 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5021 -1.2027 -0.2121 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5237 0.1168 0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6352 1.3561 0.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -1.0855 0.6592 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3433 1.1116 -0.6748 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4681 -1.3106 -0.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2884 -0.1569 -0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7501 0.6809 0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7772 -0.6999 -0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8998 1.4571 0.2361 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -1.3623 -0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1241 0.7812 0.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1833 -0.6033 0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3879 1.6424 1.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1826 2.1949 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 -1.9821 0.6152 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4965 -0.9178 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7437 2.0243 -0.6207 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 0.9581 -1.7363 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7069 -1.6095 -1.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9137 -2.1380 0.3183 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8889 -0.0957 -0.8824 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4019 0.3001 0.7586 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0463 1.9297 0.2084 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 2.5316 0.3715 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0728 -2.4377 -0.2547 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0466 1.3451 0.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1498 -1.1003 0.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 9 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$