B0O7EL -OEChem-04022106143D 38 39 0 0 0 0 0 0 0999 V2000 4.7752 -1.1729 2.0707 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4368 -2.4599 -1.0869 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7547 -1.7658 -2.3282 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3515 -3.9142 -1.0849 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7413 1.4128 1.4125 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5928 2.0790 1.1033 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5567 -1.9776 0.1107 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3247 1.7605 -0.1605 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4398 2.0973 -1.4537 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2435 3.0286 0.4203 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 3.7668 -1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.8369 -0.4649 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6999 -0.0430 -0.3089 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4881 -0.5505 -0.8063 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4976 -0.8381 0.5397 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8563 -2.6253 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7339 -0.5504 0.4151 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0622 -2.1310 0.8733 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1766 -0.2698 0.8158 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1654 1.2365 -0.6185 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7015 -0.3140 1.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0621 0.9709 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4333 1.1905 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5614 2.9067 -0.9152 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1316 0.0559 -1.4619 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7613 -2.6307 0.8772 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4796 0.0637 -0.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0565 -0.2749 1.2309 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5464 -3.6270 0.6576 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6386 -2.7829 1.5243 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4338 -0.8527 1.7076 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8472 -0.5707 0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9849 1.4271 0.9959 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9165 2.3582 1.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6936 2.4666 1.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4598 3.6894 0.7328 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0477 3.7919 -2.7053 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8553 4.3981 -1.2969 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 5 23 1 0 0 0 0 5 34 1 0 0 0 0 6 23 2 0 0 0 0 7 17 1 0 0 0 0 7 26 1 0 0 0 0 8 20 2 0 0 0 0 8 22 1 0 0 0 0 9 20 1 0 0 0 0 9 24 2 0 0 0 0 10 24 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 24 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 30 1 0 0 0 0 19 23 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 21 22 2 0 0 0 0 22 33 1 0 0 0 0 M END $$$$