L07HRZ -OEChem-05022323592D 49 52 0 1 0 0 0 0 0999 V2000 2.1802 3.0702 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 5.6445 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 0.9487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.1445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.6445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 2.3500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 0.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 3.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8744 2.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 3.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2902 4.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3392 4.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7291 2.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 2.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3552 3.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 1.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 2.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 0.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 4.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8784 4.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 20 1 0 0 0 0 6 18 1 0 0 0 0 6 44 1 0 0 0 0 7 20 2 0 0 0 0 7 28 1 0 0 0 0 8 27 1 0 0 0 0 8 28 2 0 0 0 0 9 29 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 30 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 17 1 0 0 0 0 13 19 1 6 0 0 0 13 35 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 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 25 1 0 0 0 0 21 45 1 0 0 0 0 22 24 2 0 0 0 0 22 46 1 0 0 0 0 23 27 2 0 0 0 0 23 47 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 26 48 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 M END $$$$