L0VRE5 -OEChem-05022322252D 31 32 0 1 0 0 0 0 0999 V2000 4.5521 1.0931 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1342 2.1727 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9181 -2.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0521 -1.0975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 1.0931 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9286 0.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1511 -0.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -0.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1755 0.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1182 1.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0521 -2.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 3.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9181 -3.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7074 1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5311 -0.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 -1.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -0.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7341 0.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5621 0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2064 2.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 4.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 3.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2981 -3.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9181 -4.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5381 -3.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 6 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$