B8FS5L -OEChem-04022117493D 37 39 0 0 0 0 0 0 0999 V2000 3.8594 2.1269 0.5331 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.6285 -0.5687 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0068 -3.0199 0.5303 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3719 0.4138 -0.4387 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4649 2.4736 -0.1211 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 0.8033 0.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8315 0.0742 -0.3313 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 2.5524 0.6311 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0133 2.0579 -0.5639 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -1.1624 0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5224 0.1889 0.3797 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6764 -1.2803 -0.6269 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4413 -1.8971 -0.4263 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0775 -1.8081 0.2744 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6583 -0.8215 0.1607 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1716 -0.9834 0.1375 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3804 -1.5438 0.2899 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6723 0.5586 0.2794 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8209 -1.5368 -0.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0614 0.5365 -0.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8821 1.2423 0.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0308 -0.8532 -0.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3226 1.2494 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6382 2.1788 1.5747 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2269 3.6463 0.6644 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5718 2.3966 -1.5093 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0428 2.4260 -0.5163 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7184 0.7794 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5071 -1.8575 -1.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3353 -2.9507 -0.6718 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0605 0.0517 -0.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4669 -2.6001 0.5332 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7845 1.1471 0.4882 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8124 -2.6194 -0.1709 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8861 2.3247 0.2576 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9247 -1.4419 -0.3832 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2173 0.9042 -0.5231 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 14 2 0 0 0 0 4 23 1 0 0 0 0 4 37 1 0 0 0 0 5 23 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 19 22 2 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$