B1FZM6 -OEChem-04022113343D 43 46 0 0 0 0 0 0 0999 V2000 2.6396 3.4398 0.2829 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0889 -2.2791 0.8544 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1685 -1.7488 -0.0908 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6749 -0.7805 -0.1034 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6847 1.4745 0.1323 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0248 -0.5521 -0.2354 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8015 0.3075 -0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1548 1.6515 0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5838 0.9435 -0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0621 -0.9234 -0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5803 -0.0186 -0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9826 0.1109 0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9758 0.5570 -0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1186 2.6185 0.1734 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2308 2.2719 0.1198 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5276 2.2119 0.1759 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5607 -2.2458 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3642 -0.1893 0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3754 -0.6869 0.4269 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9193 1.4283 -0.6062 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8329 -1.4961 -0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7184 -1.0594 0.3715 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9246 -2.5327 -0.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -0.1882 -0.1729 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2624 1.0556 -0.6618 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0752 -3.3700 -0.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8385 -1.0693 -0.2073 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1915 -1.6711 -0.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3411 3.6792 0.2784 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 3.0718 0.2085 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 2.0662 0.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8656 -3.0807 -0.2842 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0902 0.6192 0.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6762 -1.3799 0.8881 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6505 2.3940 -1.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2616 -3.5615 -0.2842 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9871 1.7409 -1.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7026 0.0867 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3253 -1.4455 0.1309 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6498 -0.9077 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4285 -4.2626 0.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0573 -3.5545 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7406 -3.1753 -0.9111 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 22 1 0 0 0 0 2 26 1 0 0 0 0 3 21 1 0 0 0 0 3 40 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 31 1 0 0 0 0 6 24 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 27 1 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 13 20 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 17 23 2 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 20 25 2 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$