B0GA6S -OEChem-04022118343D 58 60 0 0 0 0 0 0 0999 V2000 5.4456 -3.5480 -2.3877 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5742 0.4457 -2.0609 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6767 2.3724 -2.5711 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 3.4922 -0.5477 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1284 1.8068 2.8539 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3503 2.5098 -1.0386 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3892 1.4698 0.9215 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2662 -1.4698 0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4844 -0.9691 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2453 -0.4184 -0.2711 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4762 -2.0871 1.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1184 0.6114 0.2535 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0867 -0.3647 0.5069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3231 1.5282 -0.7828 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4415 0.5003 -1.3028 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6573 -1.5542 1.9601 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4805 1.4769 -1.5619 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1069 0.6987 1.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0232 1.6422 0.7878 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.6293 -0.3154 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6261 -2.6663 2.3294 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 1.6505 1.6373 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6983 1.4411 1.5342 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1181 0.0345 1.9536 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.9244 0.7917 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5297 -0.3670 -3.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0867 -1.6662 0.4137 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -1.0691 0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1676 -2.5526 -0.6601 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -1.9556 -0.9782 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3677 -2.6973 -1.3559 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6037 -1.9387 -0.9138 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7956 -2.2879 0.5798 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0008 -0.1857 0.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1381 -0.5012 1.7437 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8406 -2.5448 0.2209 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9627 -2.8717 1.7172 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.0806 1.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1893 -0.7882 1.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2941 -1.0767 2.8776 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0263 1.8441 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5019 3.1879 -1.7758 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1318 -3.4321 2.9358 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4633 -2.2632 2.9078 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -3.1463 1.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6929 2.0989 2.4103 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4024 1.8559 0.8045 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4136 -0.3627 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0903 0.0812 2.4603 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3425 1.3426 -0.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8347 2.7757 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5562 -0.6065 -3.5219 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9849 -1.3016 -3.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0566 0.1898 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1459 -1.5652 0.9484 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2842 -0.4953 0.3793 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2964 -3.1303 -0.9545 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -2.0681 -1.5208 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 15 1 0 0 0 0 2 26 1 0 0 0 0 3 17 1 0 0 0 0 3 51 1 0 0 0 0 4 20 2 0 0 0 0 5 22 2 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 6 42 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 38 1 0 0 0 0 14 17 2 0 0 0 0 15 17 1 0 0 0 0 16 21 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 28 30 2 0 0 0 0 28 56 1 0 0 0 0 29 31 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 M END $$$$