D0DJ5T -OEChem-04152109403D 38 38 0 1 0 0 0 0 0999 V2000 6.4197 1.7086 -0.2315 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3561 0.2746 0.9115 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4634 -1.9480 -1.3132 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6495 2.2483 -0.2033 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -1.1507 -0.1293 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7002 1.1517 -1.0595 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2091 -2.1997 0.8503 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6705 -0.5352 0.1151 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 -0.5066 -0.1244 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0662 -1.7625 0.6784 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6665 -0.0240 -0.0839 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6885 -1.1651 -0.1437 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1187 -0.6127 -0.1842 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0278 0.9570 1.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4831 1.4047 0.9321 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1545 -1.7301 -0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7916 0.1093 -0.4029 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9941 2.6868 -0.3313 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2781 0.0576 -0.6014 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 1.0359 0.3865 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6785 0.5045 -1.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5682 -1.8170 0.7313 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -0.0726 -1.1247 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.8261 0.9951 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.4643 2.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7238 1.9872 1.8295 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7763 -1.3380 0.7249 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0657 -2.4424 -0.9234 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0657 -2.2742 0.8481 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5446 -2.2648 -1.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5426 -0.6898 -0.9801 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0408 3.3971 -1.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3235 3.2002 0.5776 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6677 1.8566 -0.5603 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9775 -0.7476 -0.8551 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0744 0.5850 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2144 1.8737 0.5829 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1076 0.5487 1.3422 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 5 16 1 0 0 0 0 5 31 1 0 0 0 0 6 17 2 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$