D0E5HC -OEChem-10101305022D 29 30 0 0 0 0 0 0 0999 V2000 2.8660 -0.1567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 1.9615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 2.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.9615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 0.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -2.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7201 0.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 0.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 2.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 2 29 1 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 12 1 0 0 0 0 9 19 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$