D0BN7E -OEChem-04152111013D 30 31 0 0 0 0 0 0 0999 V2000 1.5410 1.6812 0.0002 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4897 -2.0329 0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.1102 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5047 -0.6870 0.0016 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0695 0.5511 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 0.3385 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7605 -0.0169 -1.2619 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7627 -0.0159 1.2593 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8783 -0.8319 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2127 0.5947 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3667 0.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5218 1.2761 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4664 -0.8971 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7767 0.6668 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7211 -1.5065 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8762 -0.7246 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 1.6301 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6802 -1.1079 -1.3108 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8246 0.2429 -1.2677 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 0.3945 -2.1704 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 -1.1069 1.3093 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3108 0.3962 2.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8267 0.2438 1.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1607 2.1262 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4596 2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6088 -1.5570 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8121 -2.7311 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6762 1.2755 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7997 -2.5898 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8531 -1.1991 -0.0008 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 9 1 0 0 0 0 2 27 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 6 9 2 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$