L2UHG8 -OEChem-05022321402D 46 47 0 1 0 0 0 0 0999 V2000 5.4641 -0.4623 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 -0.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 3.5723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9623 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -1.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0727 4.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3408 4.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -0.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 0.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3889 3.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 4.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7565 4.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6445 4.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8003 4.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 3.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 4 18 1 0 0 0 0 4 46 1 0 0 0 0 5 18 2 0 0 0 0 8 6 1 6 0 0 0 6 28 1 0 0 0 0 7 14 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 25 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 22 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 20 2 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 21 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$