L1URD5 -OEChem-05022322332D 31 32 0 1 0 0 0 0 0999 V2000 4.7026 2.4365 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.6444 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1808 1.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 3.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2906 3.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 1.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6823 2.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6539 3.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3397 4.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 3.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 5 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 6 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$