D06EDP -OEChem-04152112593D 29 30 0 0 0 0 0 0 0999 V2000 0.9464 -1.8505 -1.7776 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8471 2.7071 0.9463 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 3.2446 -0.6517 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6946 -0.7058 0.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4548 0.2671 -0.4522 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 -0.6160 0.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8144 1.4401 -1.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3245 -1.7875 0.8119 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 0.1583 -0.4858 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5248 -1.2003 -0.7572 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3685 0.0566 1.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7148 -1.8963 0.7784 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4751 -0.9235 0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3443 2.5130 -0.1567 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9159 -1.1121 -0.7054 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7597 0.1447 1.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 -0.4395 0.3491 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5245 1.9251 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 1.1072 -1.7619 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7483 -2.5558 1.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4531 0.9083 -0.9846 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7817 0.5137 2.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2054 -2.7385 1.2576 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5575 -1.0080 0.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.5670 -1.4863 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2404 0.6677 2.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6166 -0.3709 0.3894 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1298 3.9929 -0.1067 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.0724 -1.5678 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 14 2 0 0 0 0 3 14 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$