B4HG0D -OEChem-04012117362D 32 34 0 0 0 0 0 0 0999 V2000 5.5116 -0.3183 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 0.3203 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 1.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.2909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 2.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 1.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 2.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 3.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 3.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9064 3.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 4.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4464 1.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8831 2.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1054 3.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 4.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1531 4.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 10 2 0 0 0 0 3 8 2 0 0 0 0 4 18 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 20 2 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$