L5ND0G -OEChem-05022322592D 40 44 0 1 0 0 0 0 0999 V2000 2.0000 -3.8324 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -3.6372 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 3.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8324 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -2.3324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9273 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5368 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -0.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -0.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 0.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 0.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3604 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6181 -0.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1037 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 1.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 2.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -2.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 -0.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 -1.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 3.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 1.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 0.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6689 1.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 16 1 0 0 0 0 2 20 1 0 0 0 0 3 17 1 0 0 0 0 3 37 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 11 1 0 0 0 0 5 21 2 0 0 0 0 6 16 2 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 31 1 0 0 0 0 14 18 2 0 0 0 0 14 32 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 34 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$