BDA49E -OEChem-04012114103D 42 44 0 0 0 0 0 0 0999 V2000 2.0491 3.1903 0.1597 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2065 -1.3438 -2.7836 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6215 0.2558 -2.0352 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9237 1.0265 0.5233 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.3809 0.6644 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5124 1.4965 0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1209 0.5891 0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8851 1.9692 0.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 -1.1733 -0.4509 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2713 1.4212 1.3629 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 1.1180 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4864 0.1179 -0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5877 0.9674 1.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3374 0.6644 -1.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3248 1.4665 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3325 -0.8349 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.5227 -0.2911 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0177 -2.1844 2.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7651 -1.2413 0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5241 1.0228 -0.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9818 -3.0281 0.9788 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.6776 -1.7915 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0814 -1.6958 0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8404 0.5682 -0.3388 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -0.7910 -0.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1329 1.7150 2.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5743 1.1837 -1.9278 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1846 0.9148 2.1897 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7379 0.3755 -2.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 0.6837 0.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5419 1.6761 1.6693 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4707 2.3807 0.0365 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3615 -0.1813 2.7951 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.2069 -1.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8008 -2.5780 3.0774 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9681 -1.9602 0.2848 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3245 2.0857 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7388 -4.0793 1.1038 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2985 -2.7540 0.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6485 1.2726 -0.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1439 -1.1448 -0.2583 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.9816 -3.6694 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 22 1 0 0 0 0 2 42 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 5 9 1 0 0 0 0 5 16 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 9 17 2 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 14 2 0 0 0 0 11 27 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 35 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 20 24 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$