LHO1A5 -OEChem-05022323323D 35 37 0 0 0 0 0 0 0999 V2000 4.4476 1.8285 1.7919 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2406 -0.0849 0.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 0.5091 1.5414 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1827 1.2848 -2.7488 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0676 -2.5721 0.7085 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.1435 -1.7097 -0.9997 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2067 0.3250 -0.8925 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8244 -0.6571 1.1543 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2844 -1.6301 -0.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5786 0.8677 -0.5405 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1039 0.6336 -0.8287 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3253 1.0023 -1.2666 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3291 -0.3024 -0.6552 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0303 1.9093 0.2698 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -0.4312 0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1375 0.8015 -1.6274 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9423 -0.1787 0.3507 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9826 0.6104 0.8511 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2323 1.7808 0.9657 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1522 -0.6460 0.6874 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9933 0.4422 0.9194 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6223 -1.7528 -0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3047 0.4238 0.4443 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9337 -1.7711 -0.4946 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7748 -0.6830 -0.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4276 1.4492 -2.2534 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9779 -1.1154 -1.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 2.8279 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1396 0.3623 -1.2885 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5717 2.6005 1.5933 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9759 -2.6067 -0.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9729 1.2637 0.6166 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2998 -2.6328 -1.0451 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -0.6975 -0.6327 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2985 1.3282 2.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 35 1 0 0 0 0 4 16 2 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 29 1 0 0 0 0 8 17 2 0 0 0 0 8 20 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 19 2 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$