DR2433 -OEChem-05042003473D 38 39 0 0 0 0 0 0 0999 V2000 7.0014 -1.1753 -0.1551 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0455 1.5061 1.0846 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4076 2.5860 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1146 1.4715 -0.9194 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1973 0.2059 -2.0511 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3911 0.0114 -1.5063 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3018 -0.6427 0.2517 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0589 -0.2836 0.8649 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 -0.4517 -0.2965 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0944 0.2466 0.7605 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3278 -0.1066 0.8296 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 1.3509 0.6637 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5578 -1.0343 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8643 1.1743 0.6981 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1746 -1.2108 0.9267 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8932 -0.6294 -0.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5365 0.4295 0.7253 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1163 0.2990 -0.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 0.4757 -0.3577 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6528 -0.9818 -0.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4228 -1.9093 -0.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8061 -2.0860 -0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 -0.6064 0.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 1.4648 -0.4271 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2089 -0.1040 -1.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6453 2.3567 0.5565 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1798 -1.9176 1.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2126 2.0408 0.6216 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7657 -2.2118 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.4634 -0.4738 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7702 -2.7750 -0.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -3.0897 0.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8443 -1.4736 -0.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1497 0.0457 0.9122 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1037 -1.6293 0.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1836 -2.1259 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 3.3662 0.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5269 0.5296 -2.9165 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 36 1 0 0 0 0 2 17 2 0 0 0 0 3 24 1 0 0 0 0 3 37 1 0 0 0 0 4 24 2 0 0 0 0 5 25 1 0 0 0 0 5 38 1 0 0 0 0 6 25 2 0 0 0 0 7 17 1 0 0 0 0 7 23 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 18 24 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 25 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$