B7YR8F -OEChem-04022109333D 49 52 0 0 0 0 0 0 0999 V2000 -3.6712 -0.0064 1.3749 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1227 2.3010 -2.8739 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1538 -1.3762 1.2762 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0707 0.8229 2.5024 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5177 -1.9647 0.0224 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0486 0.8214 -0.0808 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 -0.2540 1.0268 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9008 -4.5483 -1.4001 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5338 -4.0080 -0.9338 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 0.0255 -1.3298 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4881 2.2021 -0.1864 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9252 -0.0317 1.2988 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1064 -1.0870 0.6355 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8352 -0.0333 1.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6669 0.6154 -2.4724 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2648 3.0170 -1.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2764 -1.1018 0.6766 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0915 -2.0104 0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1915 1.0254 1.8649 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2047 1.0328 1.8191 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4603 -1.4543 0.3462 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2495 0.6417 1.4915 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5739 1.6998 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 -3.1650 -0.5525 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5664 1.4710 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8829 2.9114 0.4871 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8681 2.4538 -1.4189 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1844 3.8942 -0.4557 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9958 -3.9290 -1.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4495 -3.6308 -0.7632 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 3.6654 -1.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2017 -1.0011 -1.1778 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7903 -0.0178 -1.5945 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4264 2.1697 -0.4557 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5801 2.7129 0.7781 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5539 -0.0022 -3.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7324 0.6432 -2.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3257 3.0718 -0.9435 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8775 4.0401 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8745 -1.8887 0.2502 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 1.8546 2.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.8405 2.2928 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1516 0.0504 1.6949 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9625 1.0854 2.4521 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 0.5317 -0.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1267 3.1273 1.2326 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 2.2758 -2.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6508 4.8402 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 4.4313 -2.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 5 21 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 29 3 0 0 0 0 9 30 3 0 0 0 0 10 15 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 17 2 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 20 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 21 1 0 0 0 0 18 24 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 31 2 0 0 0 0 27 47 1 0 0 0 0 28 31 1 0 0 0 0 28 48 1 0 0 0 0 31 49 1 0 0 0 0 M END $$$$