EXO1385 -OEChem-04222010003D 32 34 0 0 0 0 0 0 0999 V2000 -4.1125 -2.2159 -0.5544 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9928 2.2119 0.1370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9479 0.7434 -1.6404 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 1.0322 0.4884 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1305 -0.7667 -1.7285 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8079 -1.3129 0.4997 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6447 -1.2726 0.3829 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4075 -2.1022 0.2948 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3051 0.0870 -0.6364 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1594 -0.6704 -0.7678 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9288 0.2520 0.5792 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 -1.1041 1.6248 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4411 -0.3317 1.7304 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 1.3405 -0.9204 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4676 -0.7135 -0.5486 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6694 0.0745 -0.1721 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 -0.5477 -0.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5243 1.4114 0.1516 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0331 0.1922 0.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6526 2.1511 0.5053 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9071 1.5415 0.5292 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3495 -2.6074 -0.6767 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4117 -2.8881 1.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6838 -0.7916 -1.7348 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8764 -1.5731 2.5181 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9352 -0.1990 2.6861 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1502 -1.1957 1.4492 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9945 2.4287 -1.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9863 0.9819 -1.3542 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -0.2674 0.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5722 3.2037 0.7651 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7857 2.1176 0.8046 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$