D0V3NT -OEChem-10101305022D 28 29 0 1 0 0 0 0 0999 V2000 4.2320 1.1573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 2.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -0.1027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.1573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9230 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 1.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1303 2.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2136 1.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6866 3.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 9 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$