LEW98H -OEChem-05022323042D 45 47 0 0 0 0 0 0 0999 V2000 2.0000 -4.3012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0726 4.6953 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 0.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -4.1672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -2.4352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -4.1059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -3.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -3.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1406 1.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1191 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4298 3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7834 3.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7619 3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 3.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1156 4.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4019 -1.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6402 -0.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 -1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -4.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0447 -0.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8803 0.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5332 1.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8661 2.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5361 2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0149 3.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2804 3.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 4.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7015 4.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6541 3.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 -4.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 24 1 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 4 17 1 0 0 0 0 4 45 1 0 0 0 0 5 17 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 18 2 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$