B2QVH9 -OEChem-04022106573D 50 51 0 0 0 0 0 0 0999 V2000 2.3040 0.1377 -1.2176 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0495 -4.9013 0.9168 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7777 -1.3362 -0.0257 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3918 0.5199 1.3762 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6878 -0.4378 -0.6276 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6613 0.8921 -0.8623 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0088 2.0287 -0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1863 0.8658 -0.6519 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4241 2.0278 1.4178 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5849 0.8744 0.8245 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 2.0330 1.5762 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3431 1.0631 -2.3537 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0659 -0.4327 -0.4523 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.4960 -0.3546 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5825 -1.3693 -0.5752 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2925 2.4084 0.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.6891 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6456 1.0187 0.2839 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 2.2449 -0.6381 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 3.0297 1.4929 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3854 3.3387 -0.6973 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.4359 -0.2923 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5464 -3.7556 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9178 -3.6289 0.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3213 2.9887 -0.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9155 2.0324 -0.1076 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6386 -0.0054 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6321 1.7490 -1.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0037 1.1494 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0029 2.9088 1.9158 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6755 0.9618 0.8988 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.0684 1.3148 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2007 1.9744 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3432 2.9818 1.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8807 1.9249 -2.7669 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2809 1.2384 -2.5542 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6468 0.1810 -2.9304 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2317 0.3884 -1.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3509 -2.8764 0.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 3.1876 -0.6545 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 1.4892 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 1.9443 -1.6816 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0804 4.0091 1.3913 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2658 2.3871 2.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 3.1671 2.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8018 4.3515 -0.7452 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 2.9964 -1.7284 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3906 3.4082 -0.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5082 -2.3586 -0.4558 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 -4.4593 0.4323 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 23 1 0 0 0 0 3 13 2 0 0 0 0 4 18 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 23 2 0 0 0 0 17 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 24 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 M END $$$$