LEI27A -OEChem-05022323482D 46 49 0 0 0 0 0 0 0999 V2000 4.5981 2.0721 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 0.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.4521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -1.4626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.0929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8598 -1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6562 0.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -0.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3259 -1.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 -1.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1338 -0.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1343 1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3373 1.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 -1.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2052 -0.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 -2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0017 0.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 1.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 12 2 1 1 0 0 0 2 38 1 0 0 0 0 3 20 2 0 0 0 0 9 4 1 1 0 0 0 4 15 1 0 0 0 0 4 37 1 0 0 0 0 5 15 1 0 0 0 0 5 17 2 0 0 0 0 6 15 2 0 0 0 0 6 19 1 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$