SR10221 -molcms-06142606422D 40 43 0 0 1 0 0 0 0 0999 V2000 3.9507 -2.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9018 -2.1596 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1097 -1.1814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3666 -0.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4155 -0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 -0.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7213 -0.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9781 0.2079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0827 1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9487 1.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1691 1.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0388 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.8660 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -4.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -4.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8803 0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8313 1.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5745 0.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5255 0.7748 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6449 -2.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -2.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -3.8069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 8 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 24 29 1 0 0 0 0 29 30 2 0 0 0 0 30 21 1 0 0 0 0 20 31 1 6 0 0 0 18 32 2 0 0 0 0 17 33 2 0 0 0 0 33 13 1 0 0 0 0 6 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 4 1 0 0 0 0 36 37 1 0 0 0 0 2 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 2 0 0 0 0 M END > SR10221 > 1415321-64-0 > C33H37ClN2O4 > > 561.11 > > > > C[C@H](OC1=CC(CN2C(C)=C(C)C3=C2C=CC(C(N[C@H](C4=CC=C(C(C)(C)C)C=C4)C)=O)=C3)=CC=C1Cl)C(O)=O $$$$